Each "test" is a specific property for a specific material system for a given material property class (e.g. the {111} surface energy of fcc Cu). Click for more information.
Choose from the tab above to sort the models in different ways.
| Test | Title |
|---|---|
| CohesiveEnergyVsLatticeConstant_bcc_Ac__TE_050834249755_004 | Cohesive energy versus lattice constant curve for bcc Ac v004 |
| CohesiveEnergyVsLatticeConstant_diamond_Ac__TE_963524063708_004 | Cohesive energy versus lattice constant curve for diamond Ac v004 |
| CohesiveEnergyVsLatticeConstant_fcc_Ac__TE_067209321867_004 | Cohesive energy versus lattice constant curve for fcc Ac v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ac__TE_219415807771_004 | Cohesive energy versus lattice constant curve for sc Ac v004 |
| CrystalStructureAndEnergyVsPressure_A2B3_hP5_164_d_ad_AcO__TE_440837457255_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AcO in AFLOW crystal prototype A2B3_hP5_164_d_ad v000 |
| CrystalStructureAndEnergyVsPressure_A_cF4_225_a_Ac__TE_789364142860_000 | Crystal structure and binding potential versus applied hydrostatic pressure for Ac in AFLOW crystal prototype A_cF4_225_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2_cF12_225_a_c_AcH__TE_801705049120_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AcH in AFLOW crystal prototype AB2_cF12_225_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP8_176_c_h_AcBr__TE_050736983030_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AcBr in AFLOW crystal prototype AB3_hP8_176_c_h v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP8_176_c_h_AcCl__TE_587041712637_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AcCl in AFLOW crystal prototype AB3_hP8_176_c_h v000 |
| ElasticConstantsCrystal_A2B3_hP5_164_d_ad_AcO__TE_567613033953_000 | Elastic constants for AcO in AFLOW crystal prototype A2B3_hP5_164_d_ad at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A_cF4_225_a_Ac__TE_056693609419_000 | Elastic constants for Ac in AFLOW crystal prototype A_cF4_225_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_cF12_225_a_c_AcH__TE_033125191712_000 | Elastic constants for AcH in AFLOW crystal prototype AB2_cF12_225_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP8_176_c_h_AcBr__TE_156026688671_000 | Elastic constants for AcBr in AFLOW crystal prototype AB3_hP8_176_c_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP8_176_c_h_AcCl__TE_046305510586_000 | Elastic constants for AcCl in AFLOW crystal prototype AB3_hP8_176_c_h at zero temperature and pressure v000 |
| ElasticConstantsCubic_bcc_Ac__TE_791391749243_006 | Elastic constants for bcc Ac at zero temperature v006 |
| ElasticConstantsCubic_diamond_Ac__TE_131828791317_001 | Elastic constants for diamond Ac at zero temperature v001 |
| ElasticConstantsCubic_fcc_Ac__TE_337313194876_006 | Elastic constants for fcc Ac at zero temperature v006 |
| ElasticConstantsCubic_sc_Ac__TE_877992095712_006 | Elastic constants for sc Ac at zero temperature v006 |
| ElasticConstantsHexagonal_hcp_Ac__TE_012650326727_004 | Elastic constants for hcp Ac at zero temperature v004 |
| EquilibriumCrystalStructure_A2B3_hP5_164_d_ad_AcO__TE_387241015899_000 | Equilibrium crystal structure and energy for AcO in AFLOW crystal prototype A2B3_hP5_164_d_ad v000 |
| EquilibriumCrystalStructure_A_cF4_225_a_Ac__TE_037029283094_000 | Equilibrium crystal structure and energy for Ac in AFLOW crystal prototype A_cF4_225_a v000 |
| EquilibriumCrystalStructure_AB2_cF12_225_a_c_AcH__TE_981627257260_000 | Equilibrium crystal structure and energy for AcH in AFLOW crystal prototype AB2_cF12_225_a_c v000 |
| EquilibriumCrystalStructure_AB3_hP8_176_c_h_AcBr__TE_392443370079_000 | Equilibrium crystal structure and energy for AcBr in AFLOW crystal prototype AB3_hP8_176_c_h v000 |
| EquilibriumCrystalStructure_AB3_hP8_176_c_h_AcCl__TE_631132278151_000 | Equilibrium crystal structure and energy for AcCl in AFLOW crystal prototype AB3_hP8_176_c_h v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Actinium__TE_597964364715_000 | Unconstrained equilibrium crystal structure and energy of Actinium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| LatticeConstantCubicEnergy_bcc_Ac__TE_929921425793_007 | Equilibrium zero-temperature lattice constant for bcc Ac v007 |
| LatticeConstantCubicEnergy_diamond_Ac__TE_856625911340_007 | Equilibrium zero-temperature lattice constant for diamond Ac v007 |
| LatticeConstantCubicEnergy_fcc_Ac__TE_167170944316_007 | Equilibrium zero-temperature lattice constant for fcc Ac v007 |
| LatticeConstantCubicEnergy_sc_Ac__TE_413975143225_007 | Equilibrium zero-temperature lattice constant for sc Ac v007 |
| LatticeConstantHexagonalEnergy_hcp_Ac__TE_094108068829_005 | Equilibrium lattice constants for hcp Ac v005 |
| LinearThermalExpansionCoeff_fcc_Ac__TE_611064980563_002 | Linear thermal expansion coefficient of fcc Ac at 293.15 K under a pressure of 0 MPa v002 |
| PhononDispersionCurve_fcc_Ac__TE_554395555112_004 | Phonon dispersion relations for fcc Ac v004 |
| StackingFaultFccCrystal_0bar_Ac__TE_567672586460_002 | Stacking and twinning fault energies for fcc Ac v002 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ac__TE_053571950294_004 | Broken-bond fit of high-symmetry surface energies in fcc Ac v004 |
| VacancyFormationEnergyRelaxationVolume_fcc_Ac__TE_459886569229_001 | Monovacancy formation energy and relaxation volume for fcc Ac |
| VacancyFormationMigration_fcc_Ac__TE_771023870349_001 | Vacancy formation and migration energy for fcc Ac |
| Test | Title |
|---|---|
| CohesiveEnergyVsLatticeConstant_bcc_Ag__TE_776768886429_004 | Cohesive energy versus lattice constant curve for bcc Ag v004 |
| CohesiveEnergyVsLatticeConstant_diamond_Ag__TE_267703329770_004 | Cohesive energy versus lattice constant curve for diamond Ag v004 |
| CohesiveEnergyVsLatticeConstant_fcc_Ag__TE_295388173914_004 | Cohesive energy versus lattice constant curve for fcc Ag v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ag__TE_229146981356_004 | Cohesive energy versus lattice constant curve for sc Ag v004 |
| CrystalStructureAndEnergyVsPressure_A10B13C4_aP54_2_10i_13i_4i_AgOSi__TE_621533390128_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSi in AFLOW crystal prototype A10B13C4_aP54_2_10i_13i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C4_oC136_36_2a9b_3b_4a2b_AgBrTe__TE_646367866140_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrTe in AFLOW crystal prototype A10B3C4_oC136_36_2a9b_3b_4a2b v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C4_oC136_63_2cg4h_deg_2f2g_AgBrTe__TE_017506072304_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrTe in AFLOW crystal prototype A10B3C4_oC136_63_2cg4h_deg_2f2g v000 |
| CrystalStructureAndEnergyVsPressure_A13B36C32_cI162_204_ag_gh_2efg_AgAlMg__TE_330849147262_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlMg in AFLOW crystal prototype A13B36C32_cI162_204_ag_gh_2efg v000 |
| CrystalStructureAndEnergyVsPressure_A13B6C_cF160_226_bi_f_a_AgOOs__TE_091518779793_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOOs in AFLOW crystal prototype A13B6C_cF160_226_bi_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A15B3C4D16_cI152_220_ae_b_c_ce_AgClPS__TE_676757887891_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClPS in AFLOW crystal prototype A15B3C4D16_cI152_220_ae_b_c_ce v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C_cI46_229_ch_e_a_AgCaN__TE_752301422066_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCaN in AFLOW crystal prototype A16B6C_cI46_229_ch_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A17B54_oI142_71_afhlmn_egi2l2m2n3o_AgMg__TE_682183361186_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMg in AFLOW crystal prototype A17B54_oI142_71_afhlmn_egi2l2m2n3o v000 |
| CrystalStructureAndEnergyVsPressure_A2B10CD2_mP60_14_2e_10e_e_2e_AgOUW__TE_895899861107_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOUW in AFLOW crystal prototype A2B10CD2_mP60_14_2e_10e_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A2B10CD2_oP60_62_2c_4c3d_c_d_AgOUW__TE_548384713669_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOUW in AFLOW crystal prototype A2B10CD2_oP60_62_2c_4c3d_c_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B11C4_aP34_2_2i_11i_4i_AgOTe__TE_141862499776_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOTe in AFLOW crystal prototype A2B11C4_aP34_2_2i_11i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A2B11C4_hR34_167_c_cef_be_AgOTa__TE_319199246951_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOTa in AFLOW crystal prototype A2B11C4_hR34_167_c_cef_be v000 |
| CrystalStructureAndEnergyVsPressure_A2B11C4_mC34_12_i_a5i_2i_AgOV__TE_329312034555_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOV in AFLOW crystal prototype A2B11C4_mC34_12_i_a5i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C4D4E_tP46_114_d_3e_e_e_a_AgHNOS__TE_550751328246_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHNOS in AFLOW crystal prototype A2B12C4D4E_tP46_114_d_3e_e_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B12CD4_tP38_125_e_mn_a_l_AgOSrV__TE_802358721028_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSrV in AFLOW crystal prototype A2B12CD4_tP38_125_e_mn_a_l v000 |
| CrystalStructureAndEnergyVsPressure_A2B14CD2_mC38_12_i_ac2i2j_b_i_AgFZnZr__TE_819998272122_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFZnZr in AFLOW crystal prototype A2B14CD2_mC38_12_i_ac2i2j_b_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B15C15_cP64_221_ac_fm_eij_AgRhS__TE_103322377634_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgRhS in AFLOW crystal prototype A2B15C15_cP64_221_ac_fm_eij v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C10D3_tI34_139_e_e_c2eg_ae_AgLaOTi__TE_505260050912_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLaOTi in AFLOW crystal prototype A2B2C10D3_tI34_139_e_e_c2eg_ae v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C11D2_oP68_62_2c_2c_7c2d_d_AgPSTi__TE_092254283178_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPSTi in AFLOW crystal prototype A2B2C11D2_oP68_62_2c_2c_7c2d_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C12D3_mP38_14_e_e_6e_ae_AgHgOTe__TE_045224121714_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHgOTe in AFLOW crystal prototype A2B2C12D3_mP38_14_e_e_6e_ae v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C3_tI28_141_d_c_ae_AgCuO__TE_295283408681_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuO in AFLOW crystal prototype A2B2C3_tI28_141_d_c_ae v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C3D12E6F3_mP56_13_g_g_eg_6g_3g_eg_AgBrCHNS__TE_392569378496_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrCHNS in AFLOW crystal prototype A2B2C3D12E6F3_mP56_13_g_g_eg_6g_3g_eg v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C4D_mP18_13_g_ae_2g_f_AgKSeSn__TE_471322160693_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKSeSn in AFLOW crystal prototype A2B2C4D_mP18_13_g_ae_2g_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C4D_tP18_132_e_i_o_b_AgCsSTi__TE_181793462856_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsSTi in AFLOW crystal prototype A2B2C4D_tP18_132_e_i_o_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C6D_mC44_9_2a_2a_6a_a_AgInSeSi__TE_441393174714_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInSeSi in AFLOW crystal prototype A2B2C6D_mC44_9_2a_2a_6a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C6D_mC44_9_2a_2a_6a_a_AgInSSi__TE_554865563119_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInSSi in AFLOW crystal prototype A2B2C6D_mC44_9_2a_2a_6a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7_aP22_2_2i_2i_7i_AgCrO__TE_190968953671_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCrO in AFLOW crystal prototype A2B2C7_aP22_2_2i_2i_7i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7_aP22_2_2i_2i_7i_AgMoO__TE_423093190290_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMoO in AFLOW crystal prototype A2B2C7_aP22_2_2i_2i_7i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oI10_71_e_f_a_AgOPd__TE_178992231183_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOPd in AFLOW crystal prototype A2B2C_oI10_71_e_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AgGeNd__TE_382351554273_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeNd in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AgGePr__TE_090263399120_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGePr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AgGeSr__TE_948920686726_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AgSiSm__TE_232015353190_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSiSm in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AgSiSr__TE_622555621732_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSiSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AgSiTb__TE_129578538565_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSiTb in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AgSiYb__TE_682088703593_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSiYb in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AgSnSr__TE_005529874125_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSnSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_cP10_224_b_d_AgO__TE_090759214859_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgO in AFLOW crystal prototype A2B3_cP10_224_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_hR15_148_f_acf_AgBa__TE_051025928691_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBa in AFLOW crystal prototype A2B3_hR15_148_f_acf v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_hR15_148_f_acf_AgSr__TE_933255410735_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSr in AFLOW crystal prototype A2B3_hR15_148_f_acf v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_oF40_43_b_ab_AgO__TE_793862760886_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgO in AFLOW crystal prototype A2B3_oF40_43_b_ab v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP10_127_g_ah_AgEu__TE_880374600460_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgEu in AFLOW crystal prototype A2B3_tP10_127_g_ah v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP10_127_g_ah_AgYb__TE_265169685697_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgYb in AFLOW crystal prototype A2B3_tP10_127_g_ah v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C14D4_aP46_2_2i_3i_14i_4i_AgCoOP__TE_344298281355_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCoOP in AFLOW crystal prototype A2B3C14D4_aP46_2_2i_3i_14i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C14D4_aP46_2_2i_3i_14i_4i_AgMnOP__TE_607221621025_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMnOP in AFLOW crystal prototype A2B3C14D4_aP46_2_2i_3i_14i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C16D3_mC48_5_ab_ac_8c_ac_AgMoOTe__TE_984127973786_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMoOTe in AFLOW crystal prototype A2B3C16D3_mC48_5_ab_ac_8c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3_cP16_224_b_d_ac_AgGeLi__TE_950661040161_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeLi in AFLOW crystal prototype A2B3C3_cP16_224_b_d_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3_tP16_134_e_af_bc_AgLiSi__TE_888079816614_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLiSi in AFLOW crystal prototype A2B3C3_tP16_134_e_af_bc v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_mC24_9_2a_3a_a_AgSTe__TE_077675866541_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSTe in AFLOW crystal prototype A2B3C_mC24_9_2a_3a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_mC48_15_2f_2e2f_f_AgOTi__TE_793436258907_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOTi in AFLOW crystal prototype A2B3C_mC48_15_2f_2e2f_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_mP24_14_2e_3e_e_AgOS__TE_859632918453_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOS in AFLOW crystal prototype A2B3C_mP24_14_2e_3e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_mP24_14_2e_3e_e_AgOSe__TE_705240693436_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSe in AFLOW crystal prototype A2B3C_mP24_14_2e_3e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_mP24_14_2e_3e_e_AgSSi__TE_534309534072_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSSi in AFLOW crystal prototype A2B3C_mP24_14_2e_3e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_oP24_19_2a_3a_a_AgOSi__TE_605634513278_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSi in AFLOW crystal prototype A2B3C_oP24_19_2a_3a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3CD6_hR12_148_c_d_a_f_AgHIO__TE_369836420859_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHIO in AFLOW crystal prototype A2B3CD6_hR12_148_c_d_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3CD6_mP48_14_2e_3e_e_6e_AgAsRbSe__TE_568250978470_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsRbSe in AFLOW crystal prototype A2B3CD6_mP48_14_2e_3e_e_6e v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C11_hR34_146_4a_2a2b_4a6b_AgNbO__TE_886516831695_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNbO in AFLOW crystal prototype A2B4C11_hR34_146_4a_2a2b_4a6b v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C11_hR34_161_2a_ab_2a3b_AgNbO__TE_167476530815_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNbO in AFLOW crystal prototype A2B4C11_hR34_161_2a_ab_2a3b v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C11_hR34_167_c_be_cef_AgNbO__TE_180805082652_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNbO in AFLOW crystal prototype A2B4C11_hR34_167_c_be_cef v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C11_mC68_9_2a_4a_11a_AgNbO__TE_081617247258_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNbO in AFLOW crystal prototype A2B4C11_mC68_9_2a_4a_11a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C12D3_oP84_33_2a_4a_12a_3a_AgHOS__TE_246090727758_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHOS in AFLOW crystal prototype A2B4C12D3_oP84_33_2a_4a_12a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C4D4E_mC60_15_f_2f_2f_2f_e_AgCNSZn__TE_804145684463_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCNSZn in AFLOW crystal prototype A2B4C4D4E_mC60_15_f_2f_2f_2f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C4D4E_mC60_9_2a_4a_4a_4a_a_AgCNSZn__TE_625988618074_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCNSZn in AFLOW crystal prototype A2B4C4D4E_mC60_9_2a_4a_4a_4a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C7D6_cP76_205_c_2c_ad_d_AgAsHgI__TE_317252802797_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsHgI in AFLOW crystal prototype A2B4C7D6_cP76_205_c_2c_ad_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_mC84_15_2e2f_6f_cf_AgOTe__TE_281197551110_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOTe in AFLOW crystal prototype A2B4C_mC84_15_2e2f_6f_cf v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_oC28_64_e_df_a_AgClPd__TE_786973945646_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClPd in AFLOW crystal prototype A2B4C_oC28_64_e_df_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_oF56_70_e_h_a_AgOS__TE_333532754418_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOS in AFLOW crystal prototype A2B4C_oF56_70_e_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_oF56_70_e_h_a_AgOSe__TE_479077612716_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSe in AFLOW crystal prototype A2B4C_oF56_70_e_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4CD4E4F2G4_mC84_15_f_2f_e_2f_2f_f_2f_AgCCaHNOS__TE_555067321380_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCCaHNOS in AFLOW crystal prototype A2B4CD4E4F2G4_mC84_15_f_2f_e_2f_2f_f_2f v000 |
| CrystalStructureAndEnergyVsPressure_A2B4CD4E_mP24_13_ae_2g_f_2g_f_AgCCuNRb__TE_251644281465_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCCuNRb in AFLOW crystal prototype A2B4CD4E_mP24_13_ae_2g_f_2g_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B4CD_mP16_7_2a_4a_a_a_AgOSiZn__TE_041553092827_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSiZn in AFLOW crystal prototype A2B4CD_mP16_7_2a_4a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4CD_tI16_121_d_i_a_b_AgSSnZn__TE_944494824903_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSSnZn in AFLOW crystal prototype A2B4CD_tI16_121_d_i_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B4CDE4_mP24_13_ae_2g_f_f_2g_AgCCsCuN__TE_943417029884_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCCsCuN in AFLOW crystal prototype A2B4CDE4_mP24_13_ae_2g_f_f_2g v000 |
| CrystalStructureAndEnergyVsPressure_A2B4CDE4_mP24_13_ae_2g_f_f_2g_AgCCuKN__TE_257637262911_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCCuKN in AFLOW crystal prototype A2B4CDE4_mP24_13_ae_2g_f_f_2g v000 |
| CrystalStructureAndEnergyVsPressure_A2B5_aP28_2_abcg2i_10i_AgF__TE_884591219579_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgF in AFLOW crystal prototype A2B5_aP28_2_abcg2i_10i v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C18D_hR27_148_c_f_3f_a_AgIOTi__TE_230042384331_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgIOTi in AFLOW crystal prototype A2B6C18D_hR27_148_c_f_3f_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C2D6EF2_mP38_14_e_3e_e_3e_a_e_AgHNOPdS__TE_038814609179_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHNOPdS in AFLOW crystal prototype A2B6C2D6EF2_mP38_14_e_3e_e_3e_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C7D8_mC46_12_f_ij_aij_2ij_AgBrHgP__TE_762429973737_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrHgP in AFLOW crystal prototype A2B6C7D8_mC46_12_f_ij_aij_2ij v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C_hR9_148_c_f_a_AgClRe__TE_219573381261_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClRe in AFLOW crystal prototype A2B6C_hR9_148_c_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B6CD12E3_oP96_33_2a_6a_a_12a_3a_AgCClHN__TE_870054436396_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCClHN in AFLOW crystal prototype A2B6CD12E3_oP96_33_2a_6a_a_12a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A2B6CD_mC40_12_j_4ij_i_i_AgOPV__TE_939630127621_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOPV in AFLOW crystal prototype A2B6CD_mC40_12_j_4ij_i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C2_aP22_2_2i_7i_2i_AgOS__TE_025265882363_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOS in AFLOW crystal prototype A2B7C2_aP22_2_2i_7i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C2_aP22_2_2i_7i_2i_AgOW__TE_216315149062_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOW in AFLOW crystal prototype A2B7C2_aP22_2_2i_7i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C2_oI44_74_ac_ehj_bd_AgOTe__TE_649409196650_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOTe in AFLOW crystal prototype A2B7C2_oI44_74_ac_ehj_bd v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C2D_aP24_2_2i_7i_2i_i_AgOPPb__TE_856801361235_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOPPb in AFLOW crystal prototype A2B7C2D_aP24_2_2i_7i_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C2D_tP48_136_fg_ejk_j_d_AgOPZn__TE_331971238228_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOPZn in AFLOW crystal prototype A2B7C2D_tP48_136_fg_ejk_j_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C3_hR12_166_c_ah_bc_AgAlCa__TE_448827195896_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlCa in AFLOW crystal prototype A2B7C3_hR12_166_c_ah_bc v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C6D8_mC46_12_f_aij_ij_2ij_AgHgIP__TE_904989012794_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHgIP in AFLOW crystal prototype A2B7C6D8_mC46_12_f_aij_ij_2ij v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C2D_mP52_14_2e_8e_2e_e_AgOPV__TE_140991068864_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOPV in AFLOW crystal prototype A2B8C2D_mP52_14_2e_8e_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AgNa__TE_510043669774_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNa in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cP6_224_b_a_AgO__TE_968747369609_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgO in AFLOW crystal prototype A2B_cP6_224_b_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP12_194_ah_f_AgK__TE_582555004416_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgK in AFLOW crystal prototype A2B_hP12_194_ah_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_164_d_a_AgF__TE_739623254970_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgF in AFLOW crystal prototype A2B_hP3_164_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_164_d_a_AgO__TE_182795251970_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgO in AFLOW crystal prototype A2B_hP3_164_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_AgNd__TE_280207936533_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNd in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_AgPr__TE_968658159655_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPr in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_AgTh__TE_004704148900_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTh in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP9_189_fg_ad_AgGa__TE_239459057207_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGa in AFLOW crystal prototype A2B_hP9_189_fg_ad v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mP12_14_2e_e_AgS__TE_901201035052_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgS in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mP12_14_2e_e_AgTe__TE_797468060953_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTe in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mP6_11_ae_e_AgS__TE_383669334068_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgS in AFLOW crystal prototype A2B_mP6_11_ae_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mP6_4_2a_a_AgS__TE_650685825434_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgS in AFLOW crystal prototype A2B_mP6_4_2a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oC24_63_acg_f_AgSi__TE_665369260314_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSi in AFLOW crystal prototype A2B_oC24_63_acg_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oI12_74_h_e_AgBa__TE_196935765300_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBa in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oI12_74_h_e_AgCa__TE_711454099101_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCa in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oI12_74_h_e_AgEu__TE_392286980081_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgEu in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oI12_74_h_e_AgLa__TE_693437358001_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLa in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oI12_74_h_e_AgNd__TE_494339827686_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNd in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oI12_74_h_e_AgPr__TE_119050444962_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPr in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oI12_74_h_e_AgSr__TE_131652642879_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSr in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oI12_74_h_e_AgYb__TE_630913710685_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgYb in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP12_19_2a_a_AgS__TE_794692216842_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgS in AFLOW crystal prototype A2B_oP12_19_2a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP12_19_2a_a_AgSe__TE_873716858004_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSe in AFLOW crystal prototype A2B_oP12_19_2a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP12_53_gh_h_AgSe__TE_980518257672_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSe in AFLOW crystal prototype A2B_oP12_53_gh_h v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AgDy__TE_255999082090_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgDy in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AgEr__TE_103127946310_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgEr in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AgGd__TE_282808926404_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGd in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AgHo__TE_620255191125_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHo in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AgLu__TE_226367382300_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLu in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AgSc__TE_079300155477_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSc in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AgTb__TE_110214238910_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTb in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AgY__TE_572984678000_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgY in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AgYb__TE_471420405502_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgYb in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AgZr__TE_416828948698_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgZr in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC12D4_mC76_15_f_e_6f_2f_AgMoOTe__TE_410068556680_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMoOTe in AFLOW crystal prototype A2BC12D4_mC76_15_f_e_6f_2f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC12D4_tP38_125_e_a_mn_l_AgCaOV__TE_167145047679_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCaOV in AFLOW crystal prototype A2BC12D4_tP38_125_e_a_mn_l v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AgBaS__TE_892564526317_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaS in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hR5_166_c_a_c_AgNiO__TE_094355188068_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNiO in AFLOW crystal prototype A2BC2_hR5_166_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_mC10_12_i_a_i_AgNiO__TE_302448370107_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNiO in AFLOW crystal prototype A2BC2_mC10_12_i_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_mP10_14_e_a_e_AgHgS__TE_096808080539_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHgS in AFLOW crystal prototype A2BC2_mP10_14_e_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_mP20_14_ace_e_2e_AgCN__TE_323536087563_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCN in AFLOW crystal prototype A2BC2_mP20_14_ace_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oP20_62_2c_c_2c_AgBaTe__TE_185143570166_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaTe in AFLOW crystal prototype A2BC2_oP20_62_2c_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AgBaGe__TE_857137521633_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AgBaSn__TE_410516270444_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaSn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AgCaGe__TE_529078669834_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCaGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AgCeGe__TE_821763498385_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCeGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AgCeSi__TE_113798612634_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCeSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AgEuSi__TE_956371052166_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgEuSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AgGdSi__TE_014807839536_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGdSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AgLaSi__TE_382919357391_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLaSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AgNdSi__TE_386188305038_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNdSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AgPrSi__TE_756895481071_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPrSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP20_96_b_a_b_AgHgO__TE_374746413467_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHgO in AFLOW crystal prototype A2BC2_tP20_96_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D4_mC36_15_2e_e_2e_2f_AgGeRbS__TE_405859101189_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeRbS in AFLOW crystal prototype A2BC2D4_mC36_15_2e_e_2e_2f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D4_oF72_70_e_a_e_h_AgGeKS__TE_165668872237_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeKS in AFLOW crystal prototype A2BC2D4_oF72_70_e_a_e_h v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D4_tP18_125_e_b_h_m_AgBaHgO__TE_466410770828_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaHgO in AFLOW crystal prototype A2BC2D4_tP18_125_e_b_h_m v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D6_mC44_9_2a_a_2a_6a_AgGeInS__TE_721671124686_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeInS in AFLOW crystal prototype A2BC2D6_mC44_9_2a_a_2a_6a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D6_mC44_9_2a_a_2a_6a_AgGeInSe__TE_816565437596_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeInSe in AFLOW crystal prototype A2BC2D6_mC44_9_2a_a_2a_6a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D8_oP104_62_2d_d_2d_4c6d_AgNbPS__TE_546322505817_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNbPS in AFLOW crystal prototype A2BC2D8_oP104_62_2d_d_2d_4c6d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D_oC24_36_b_a_b_a_AgHgIS__TE_878982793714_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHgIS in AFLOW crystal prototype A2BC2D_oC24_36_b_a_b_a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2DE_mP14_4_2a_a_2a_a_a_AgFHIO__TE_325914997451_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFHIO in AFLOW crystal prototype A2BC2DE_mP14_4_2a_a_2a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_aP72_2_12i_6i_18i_AgPS__TE_002962416037_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPS in AFLOW crystal prototype A2BC3_aP72_2_12i_6i_18i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP36_159_2c_a2b_3c_AgCO__TE_363530370186_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCO in AFLOW crystal prototype A2BC3_hP36_159_2c_a2b_3c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_mP12_11_f_e_ef_AgCO__TE_793876536640_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCO in AFLOW crystal prototype A2BC3_mP12_11_f_e_ef v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_oC24_36_b_a_ab_AgGeS__TE_004116868242_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeS in AFLOW crystal prototype A2BC3_oC24_36_b_a_ab v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_oC48_64_ef_d_fg_AgHfS__TE_764986646063_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHfS in AFLOW crystal prototype A2BC3_oC48_64_ef_d_fg v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_oP24_19_2a_a_3a_AgGeO__TE_570552822958_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeO in AFLOW crystal prototype A2BC3_oP24_19_2a_a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_oP24_34_2c_ab_3c_AgBiO__TE_783255798279_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiO in AFLOW crystal prototype A2BC3_oP24_34_2c_ab_3c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_oP24_52_ad_c_de_AgBiO__TE_520975197481_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiO in AFLOW crystal prototype A2BC3_oP24_52_ad_c_de v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_oP48_19_4a_2a_6a_AgPS__TE_631741643451_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPS in AFLOW crystal prototype A2BC3_oP48_19_4a_2a_6a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_oP48_19_4a_2a_6a_AgPSe__TE_850897902473_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPSe in AFLOW crystal prototype A2BC3_oP48_19_4a_2a_6a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3D_aP28_2_4i_2i_6i_2i_AgKSSb__TE_484911692909_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKSSb in AFLOW crystal prototype A2BC3D_aP28_2_4i_2i_6i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_cF56_227_c_b_e_AgMoO__TE_560454130681_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMoO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_oP28_62_ac_c_2cd_AgCrO__TE_717666969563_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCrO in AFLOW crystal prototype A2BC4_oP28_62_ac_c_2cd v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_oP28_62_ac_c_2cd_AgMnO__TE_291125272290_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMnO in AFLOW crystal prototype A2BC4_oP28_62_ac_c_2cd v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tI14_82_ac_b_g_AgHgI__TE_188431602935_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHgI in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tP7_111_e_b_n_AgHgI__TE_911713658975_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHgI in AFLOW crystal prototype A2BC4_tP7_111_e_b_n v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D_hP24_151_2a_b_2c_a_AgHOP__TE_255932633052_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHOP in AFLOW crystal prototype A2BC4D_hP24_151_2a_b_2c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D_hP24_154_c_a_2c_b_AgRbSSb__TE_975553586307_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgRbSSb in AFLOW crystal prototype A2BC4D_hP24_154_c_a_2c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D_mP16_7_2a_a_4a_a_AgGeOZn__TE_023696082457_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeOZn in AFLOW crystal prototype A2BC4D_mP16_7_2a_a_4a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D_oC32_40_ab_b_2bc_b_AgKSeTa__TE_296735499480_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKSeTa in AFLOW crystal prototype A2BC4D_oC32_40_ab_b_2bc_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D_oI16_23_f_a_k_b_AgBaSeSn__TE_471077379907_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaSeSn in AFLOW crystal prototype A2BC4D_oI16_23_f_a_k_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D_oI16_23_f_a_k_b_AgBaSSn__TE_537444423476_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaSSn in AFLOW crystal prototype A2BC4D_oI16_23_f_a_k_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D_oP16_31_b_a_2ab_a_AgHgSeSn__TE_309788132740_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHgSeSn in AFLOW crystal prototype A2BC4D_oP16_31_b_a_2ab_a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D_tI16_121_d_a_i_b_AgFeSSn__TE_707748511942_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFeSSn in AFLOW crystal prototype A2BC4D_tI16_121_d_a_i_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D_tI16_121_d_a_i_b_AgKSSb__TE_595099010544_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKSSb in AFLOW crystal prototype A2BC4D_tI16_121_d_a_i_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8DE2_mC56_15_f_c_4f_e_f_AgMnOSrV__TE_489598693045_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMnOSrV in AFLOW crystal prototype A2BC8DE2_mC56_15_f_c_4f_e_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgAlLi__TE_990117915048_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlLi in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgAlSc__TE_127607571654_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlSc in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgCdMg__TE_878075260723_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCdMg in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgCeIn__TE_819655611410_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCeIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgDyIn__TE_575281523129_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgDyIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgErIn__TE_145030968937_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgErIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgGdIn__TE_851922948463_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGdIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgGeLi__TE_410389403338_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeLi in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgHoIn__TE_971184801877_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHoIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgInLa__TE_588903884674_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInLa in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgInLi__TE_845901492194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInLi in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgInMg__TE_068995202267_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInMg in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgInNd__TE_164799757550_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInNd in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgInPr__TE_660576549707_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInPr in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgInSc__TE_350333850622_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInSc in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgInSm__TE_243892265441_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInSm in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgInTb__TE_780430133272_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInTb in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgInY__TE_530336044078_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInY in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgLiSn__TE_043508018775_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLiSn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgMgZn__TE_790410797955_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMgZn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD3_mP28_14_2e_e_e_3e_AgAsCsS__TE_850573869091_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsCsS in AFLOW crystal prototype A2BCD3_mP28_14_2e_e_e_3e v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD3_oP28_62_2c_c_c_cd_AgBrNO__TE_876154969973_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrNO in AFLOW crystal prototype A2BCD3_oP28_62_2c_c_c_cd v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD3_oP28_62_2c_c_c_cd_AgClNO__TE_349684269464_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClNO in AFLOW crystal prototype A2BCD3_oP28_62_2c_c_c_cd v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD3_oP56_19_4a_2a_2a_6a_AgINO__TE_332485138177_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgINO in AFLOW crystal prototype A2BCD3_oP56_19_4a_2a_2a_6a v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD4_oC32_40_ab_b_b_2bc_AgKNbSe__TE_335038159285_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKNbSe in AFLOW crystal prototype A2BCD4_oC32_40_ab_b_b_2bc v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD4_oC32_40_c_b_a_2bc_AgGePbS__TE_049305557581_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGePbS in AFLOW crystal prototype A2BCD4_oC32_40_c_b_a_2bc v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD4_oI16_23_f_a_b_k_AgBaGeSe__TE_085763150113_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaGeSe in AFLOW crystal prototype A2BCD4_oI16_23_f_a_b_k v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD4_oP16_31_b_a_a_2ab_AgCdGeS__TE_141331825387_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCdGeS in AFLOW crystal prototype A2BCD4_oP16_31_b_a_a_2ab v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD4_oP32_33_2a_a_a_4a_AgCdGeS__TE_767455024809_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCdGeS in AFLOW crystal prototype A2BCD4_oP32_33_2a_a_a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD4_tI16_121_d_a_b_i_AgAsKO__TE_687616749886_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsKO in AFLOW crystal prototype A2BCD4_tI16_121_d_a_b_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD4_tI16_121_d_a_b_i_AgBaGeS__TE_537761971463_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaGeS in AFLOW crystal prototype A2BCD4_tI16_121_d_a_b_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD4_tI16_121_d_a_b_i_AgKPS__TE_652513017723_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKPS in AFLOW crystal prototype A2BCD4_tI16_121_d_a_b_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD8E2_aP14_2_i_a_b_4i_i_AgBaMnOV__TE_463840327505_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaMnOV in AFLOW crystal prototype A2BCD8E2_aP14_2_i_a_b_4i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BCDE4F_mC80_15_aef_f_f_f_4f_f_AgCClNOS__TE_326744450736_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCClNOS in AFLOW crystal prototype A2BCDE4F_mC80_15_aef_f_f_f_4f_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B11_mC28_8_3a_3a4b_AgP__TE_287329359039_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgP in AFLOW crystal prototype A3B11_mC28_8_3a_3a4b v000 |
| CrystalStructureAndEnergyVsPressure_A3B12C3D2_mC80_15_c2e_6f_ef_f_AgOPTl__TE_906408468370_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOPTl in AFLOW crystal prototype A3B12C3D2_mC80_15_c2e_6f_ef_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B14C2_mC38_12_ai_bc2i2j_i_AgFHf__TE_457641754368_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFHf in AFLOW crystal prototype A3B14C2_mC38_12_ai_bc2i2j_i v000 |
| CrystalStructureAndEnergyVsPressure_A3B17C6_hP26_157_ab_a2b4c_2c_AgLiSn__TE_091762665886_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLiSn in AFLOW crystal prototype A3B17C6_hP26_157_ab_a2b4c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C12D3_mC80_15_c2e_f_6f_ef_AgInOP__TE_983654394681_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInOP in AFLOW crystal prototype A3B2C12D3_mC80_15_c2e_f_6f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C3_hR8_166_d_c_ac_AgAsK__TE_885919974205_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsK in AFLOW crystal prototype A3B2C3_hR8_166_d_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C4_hP18_194_cf_f_ef_AgNiO__TE_843930291436_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNiO in AFLOW crystal prototype A3B2C4_hP18_194_cf_f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C6D3_mP56_14_3e_2e_6e_3e_AgAsSTl__TE_406830350097_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsSTl in AFLOW crystal prototype A3B2C6D3_mP56_14_3e_2e_6e_3e v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C6D_hP36_151_3a_2b_3c_b_AgCoOSb__TE_558923183353_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCoOSb in AFLOW crystal prototype A3B2C6D_hP36_151_3a_2b_3c_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C8D_mC56_15_ef_f_4f_e_AgPSY__TE_510676415968_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPSY in AFLOW crystal prototype A3B2C8D_mC56_15_ef_f_4f_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C_hP6_191_g_c_a_AgAlLa__TE_144652391492_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlLa in AFLOW crystal prototype A3B2C_hP6_191_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C_oC12_65_ah_g_c_AgTeTl__TE_737768936907_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTeTl in AFLOW crystal prototype A3B2C_oC12_65_ah_g_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C_oP24_60_cd_d_c_AgSTl__TE_307665016856_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSTl in AFLOW crystal prototype A3B2C_oP24_60_cd_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C2D8_mC64_15_ef_cf_f_4f_AgKNbS__TE_716252325674_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKNbS in AFLOW crystal prototype A3B3C2D8_mC64_15_ef_cf_f_4f v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C6D2_cI56_217_e_d_g_c_AgGePSn__TE_687701946741_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGePSn in AFLOW crystal prototype A3B3C6D2_cI56_217_e_d_g_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C8_oI28_71_bf_ag_2n_AgErGa__TE_046554506077_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgErGa in AFLOW crystal prototype A3B3C8_oI28_71_bf_ag_2n v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C8D2_mC64_15_ef_cf_4f_f_AgKSeTa__TE_180960269338_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKSeTa in AFLOW crystal prototype A3B3C8D2_mC64_15_ef_cf_4f_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C8D2_mC64_15_ef_cf_4f_f_AgKSTa__TE_540752272660_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKSTa in AFLOW crystal prototype A3B3C8D2_mC64_15_ef_cf_4f_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_hR14_161_b_b_a_AgSSb__TE_857303100406_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSSb in AFLOW crystal prototype A3B3C_hR14_161_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_mC28_9_3a_3a_a_AgSSb__TE_164247034047_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSSb in AFLOW crystal prototype A3B3C_mC28_9_3a_3a_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_mP28_14_3e_3e_e_AgSSb__TE_120750426624_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSSb in AFLOW crystal prototype A3B3C_mP28_14_3e_3e_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_mP14_14_ae_2e_AgO__TE_123806484505_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgO in AFLOW crystal prototype A3B4_mP14_14_ae_2e v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C20_cP54_223_c_ad_ik_AgBaGe__TE_452980615158_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaGe in AFLOW crystal prototype A3B4C20_cP54_223_c_ad_ik v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C_cP16_218_c_e_a_AgOP__TE_127228551001_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOP in AFLOW crystal prototype A3B4C_cP16_218_c_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C_cP16_223_c_e_a_AgOP__TE_437304591110_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOP in AFLOW crystal prototype A3B4C_cP16_223_c_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C_mC32_15_af_2f_e_AgOV__TE_081640003427_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOV in AFLOW crystal prototype A3B4C_mC32_15_af_2f_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C_tI16_121_ad_i_b_AgOV__TE_683213598438_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOV in AFLOW crystal prototype A3B4C_tI16_121_ad_i_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C_tP32_91_2ab_2d_b_AgORu__TE_755710334478_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgORu in AFLOW crystal prototype A3B4C_tP32_91_2ab_2d_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C_tP32_91_2ab_2d_b_AgOSb__TE_678430097465_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSb in AFLOW crystal prototype A3B4C_tP32_91_2ab_2d_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_tI32_140_ah_cl_AgCa__TE_246981263965_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCa in AFLOW crystal prototype A3B5_tI32_140_ah_cl v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_tI32_140_ah_cl_AgYb__TE_264511799779_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgYb in AFLOW crystal prototype A3B5_tI32_140_ah_cl v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C6_cI56_217_e_cd_g_AgGeP__TE_650903330561_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeP in AFLOW crystal prototype A3B5C6_cI56_217_e_cd_g v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C2D3_mP56_14_3e_6e_2e_3e_AgSSbTl__TE_972524647005_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSSbTl in AFLOW crystal prototype A3B6C2D3_mP56_14_3e_6e_2e_3e v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C2D6E_hP18_162_g_k_c_k_a_AgCKNNa__TE_106521234937_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCKNNa in AFLOW crystal prototype A3B6C2D6E_hP18_162_g_k_c_k_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C2D6E_mC36_12_ae_ij_h_ij_c_AgCKNNa__TE_141287400055_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCKNNa in AFLOW crystal prototype A3B6C2D6E_mC36_12_ae_ij_h_ij_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C3D2_cI56_217_e_g_d_c_AgPSiSn__TE_373547003917_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPSiSn in AFLOW crystal prototype A3B6C3D2_cI56_217_e_g_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C6D6E3F_hP50_193_f_k_k_k_g_a_AgCHNOTb__TE_602046847217_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCHNOTb in AFLOW crystal prototype A3B6C6D6E3F_hP50_193_f_k_k_k_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C6DE6F3_hP50_193_f_k_k_a_k_g_AgCHLaNO__TE_337779534482_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCHLaNO in AFLOW crystal prototype A3B6C6DE6F3_hP50_193_f_k_k_a_k_g v000 |
| CrystalStructureAndEnergyVsPressure_A3B6CD6_hP16_162_f_k_b_k_AgCCoN__TE_788036515599_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCCoN in AFLOW crystal prototype A3B6CD6_hP16_162_f_k_b_k v000 |
| CrystalStructureAndEnergyVsPressure_A3B6CD6_hP16_162_f_k_b_k_AgCFeN__TE_575855970195_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCFeN in AFLOW crystal prototype A3B6CD6_hP16_162_f_k_b_k v000 |
| CrystalStructureAndEnergyVsPressure_A3B6CD6E8_mC96_9_3a_6a_a_6a_8a_AgCFeHN__TE_558755360985_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCFeHN in AFLOW crystal prototype A3B6CD6E8_mC96_9_3a_6a_a_6a_8a v000 |
| CrystalStructureAndEnergyVsPressure_A3B6CD6E_hP17_149_k_l_a_l_c_AgCCdNRb__TE_249247030374_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCCdNRb in AFLOW crystal prototype A3B6CD6E_hP17_149_k_l_a_l_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B6CDE6_hP17_149_k_l_a_c_l_AgCKMnN__TE_403581020732_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCKMnN in AFLOW crystal prototype A3B6CDE6_hP17_149_k_l_a_c_l v000 |
| CrystalStructureAndEnergyVsPressure_A3B6CDE6_mC34_5_bc_3c_a_a_3c_AgCKMnN__TE_793879787425_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCKMnN in AFLOW crystal prototype A3B6CDE6_mC34_5_bc_3c_a_a_3c v000 |
| CrystalStructureAndEnergyVsPressure_A3B7_hP20_186_c_b2c_AgSr__TE_330945915255_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSr in AFLOW crystal prototype A3B7_hP20_186_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_A3B7C_mP22_11_ef_e3f_e_AgPSn__TE_505942851088_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPSn in AFLOW crystal prototype A3B7C_mP22_11_ef_e3f_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B8C3_oI28_71_bf_2m_ai_AgGaHo__TE_836446609860_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGaHo in AFLOW crystal prototype A3B8C3_oI28_71_bf_2m_ai v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AgIn__TE_697405176932_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgIn in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AgMg__TE_597890556545_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMg in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AgPt__TE_771480617686_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPt in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AgTm__TE_643312430732_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTm in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hP8_162_k_c_AgO__TE_181182399292_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgO in AFLOW crystal prototype A3B_hP8_162_k_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oP4_25_abc_d_AgSb__TE_027151662258_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSb in AFLOW crystal prototype A3B_oP4_25_abc_d v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oP8_59_ae_b_AgSb__TE_852521858196_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSb in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oP8_59_ae_b_AgSn__TE_692453056993_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSn in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_cF96_227_f_c_e_AgKS__TE_609177129704_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKS in AFLOW crystal prototype A3BC2_cF96_227_f_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_cF96_227_f_c_e_AgNaS__TE_817682136864_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNaS in AFLOW crystal prototype A3BC2_cF96_227_f_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_cI48_214_f_a_e_AgAuSe__TE_111621859680_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuSe in AFLOW crystal prototype A3BC2_cI48_214_f_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_cI48_214_f_a_e_AgAuTe__TE_607910737731_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuTe in AFLOW crystal prototype A3BC2_cI48_214_f_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_cP48_213_e_c_2c_AgAuS__TE_163283561559_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuS in AFLOW crystal prototype A3BC2_cP48_213_e_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_mC24_12_3i_i_2i_AgCsS__TE_200019433564_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsS in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_mC24_12_3i_i_2i_AgKSe__TE_159681673168_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKSe in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_mC24_12_3i_i_2i_AgKTe__TE_796574214574_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKTe in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_mC24_12_3i_i_2i_AgRbS__TE_500796259465_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgRbS in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_mC24_12_3i_i_2i_AgRbSe__TE_474392217522_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgRbSe in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_mC24_12_3i_i_2i_AgRbTe__TE_682440729494_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgRbTe in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_oI24_72_ce_b_j_AgLiO__TE_796360072661_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLiO in AFLOW crystal prototype A3BC2_oI24_72_ce_b_j v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_oI24_72_ce_b_j_AgNaO__TE_613746451719_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNaO in AFLOW crystal prototype A3BC2_oI24_72_ce_b_j v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_tI48_141_cg_e_h_AgCuS__TE_625847403951_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuS in AFLOW crystal prototype A3BC2_tI48_141_cg_e_h v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_tI48_88_cf_e_f_AgCuS__TE_003543528908_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuS in AFLOW crystal prototype A3BC2_tI48_88_cf_e_f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2D4_oP40_62_3c_c_2c_4c_AgCeKTe__TE_862742665741_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCeKTe in AFLOW crystal prototype A3BC2D4_oP40_62_3c_c_2c_4c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2D6_oP48_19_3a_a_2a_6a_AgINO__TE_685094689354_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgINO in AFLOW crystal prototype A3BC2D6_oP48_19_3a_a_2a_6a v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_hR14_161_b_a_b_AgAsS__TE_281395336035_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsS in AFLOW crystal prototype A3BC3_hR14_161_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_hR14_161_b_a_b_AgAsSe__TE_440468560066_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsSe in AFLOW crystal prototype A3BC3_hR14_161_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_hR28_167_f_c_f_AgBO__TE_317374468968_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBO in AFLOW crystal prototype A3BC3_hR28_167_f_c_f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_mC56_15_3f_f_3f_AgAsS__TE_186728283286_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsS in AFLOW crystal prototype A3BC3_mC56_15_3f_f_3f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_oP84_62_c4d_3c_3c3d_AgAsSe__TE_430363758797_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsSe in AFLOW crystal prototype A3BC3_oP84_62_c4d_3c_3c3d v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3D6E_aP28_2_ab2i_i_3i_6i_i_AgCNOS__TE_162107193737_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCNOS in AFLOW crystal prototype A3BC3D6E_aP28_2_ab2i_i_3i_6i_i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3D_cP32_198_b_a_b_a_AgNOS__TE_378949924392_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNOS in AFLOW crystal prototype A3BC3D_cP32_198_b_a_b_a v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3D_hR16_161_b_a_b_a_AgNOSe__TE_301472338838_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNOSe in AFLOW crystal prototype A3BC3D_hR16_161_b_a_b_a v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4_cP16_218_c_a_e_AgAsO__TE_023820071474_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsO in AFLOW crystal prototype A3BC4_cP16_218_c_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4_oP16_31_ab_a_2ab_AgAsS__TE_982907426510_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsS in AFLOW crystal prototype A3BC4_oP16_31_ab_a_2ab v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4_oP16_31_ab_a_2ab_AgPS__TE_857488415101_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPS in AFLOW crystal prototype A3BC4_oP16_31_ab_a_2ab v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4_oP16_31_ab_a_2ab_AgPSe__TE_378926783081_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPSe in AFLOW crystal prototype A3BC4_oP16_31_ab_a_2ab v000 |
| CrystalStructureAndEnergyVsPressure_A3BC5D2_oC44_63_cf_c_c2f_f_AgCsSeTb__TE_595066504231_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsSeTb in AFLOW crystal prototype A3BC5D2_oC44_63_cf_c_c2f_f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC5D2_oC44_63_cf_c_c2f_f_AgRbSeSm__TE_491664532149_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgRbSeSm in AFLOW crystal prototype A3BC5D2_oC44_63_cf_c_c2f_f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC8D2_mC28_12_ai_c_2ij_i_AgInOP__TE_361321898981_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInOP in AFLOW crystal prototype A3BC8D2_mC28_12_ai_c_2ij_i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC8D2_mC56_15_ef_c_4f_f_AgFeOV__TE_417868783257_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFeOV in AFLOW crystal prototype A3BC8D2_mC56_15_ef_c_4f_f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_cP5_221_c_a_b_AgIS__TE_237042408284_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgIS in AFLOW crystal prototype A3BC_cP5_221_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_hR5_146_b_a_a_AgIS__TE_360593437782_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgIS in AFLOW crystal prototype A3BC_hR5_146_b_a_a v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_oC40_63_efg_2c_d_AgBrS__TE_867236728441_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrS in AFLOW crystal prototype A3BC_oC40_63_efg_2c_d v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C12D24E3_mP90_14_2e_e_6e_12e_ae_AgKNOPt__TE_930717422135_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKNOPt in AFLOW crystal prototype A4B2C12D24E3_mP90_14_2e_e_6e_12e_ae v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C2D_oP36_33_4a_2a_2a_a_AgNOS__TE_409018529466_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNOS in AFLOW crystal prototype A4B2C2D_oP36_33_4a_2a_2a_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C3_mC36_12_4i_2i_3i_AgKS__TE_844308548180_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKS in AFLOW crystal prototype A4B2C3_mC36_12_4i_2i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C3_mC36_12_4i_2i_3i_AgKSe__TE_333589518723_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKSe in AFLOW crystal prototype A4B2C3_mC36_12_4i_2i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C3_mC36_12_4i_2i_3i_AgRbS__TE_198694712226_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgRbS in AFLOW crystal prototype A4B2C3_mC36_12_4i_2i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C4D_oP44_33_4a_2a_4a_a_AgIOSe__TE_018077112156_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgIOSe in AFLOW crystal prototype A4B2C4D_oP44_33_4a_2a_4a_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C6D_cP52_198_ab_2a_2b_a_AgNOTe__TE_012819274084_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNOTe in AFLOW crystal prototype A4B2C6D_cP52_198_ab_2a_2b_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C_hR7_166_2c_c_a_AgSbSr__TE_889915666472_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSbSr in AFLOW crystal prototype A4B2C_hR7_166_2c_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B2CD7_mC56_9_4a_2a_a_7a_AgGeHgS__TE_662086132046_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeHgS in AFLOW crystal prototype A4B2CD7_mC56_9_4a_2a_a_7a v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C4_oI22_71_n_af_eg_AgCeSn__TE_452330808717_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCeSn in AFLOW crystal prototype A4B3C4_oI22_71_n_af_eg v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C4_oI22_71_n_af_eg_AgPrSn__TE_018923254142_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPrSn in AFLOW crystal prototype A4B3C4_oI22_71_n_af_eg v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C4_oI22_71_n_af_eh_AgDySn__TE_099648551021_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgDySn in AFLOW crystal prototype A4B3C4_oI22_71_n_af_eh v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C4_oI22_71_n_af_eh_AgHoSn__TE_042127128345_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHoSn in AFLOW crystal prototype A4B3C4_oI22_71_n_af_eh v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C4_oI22_71_n_af_eh_AgPrSn__TE_145435041317_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPrSn in AFLOW crystal prototype A4B3C4_oI22_71_n_af_eh v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C8_hR60_155_ae2f_def_c5f_AgMnO__TE_896121898367_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMnO in AFLOW crystal prototype A4B3C8_hR60_155_ae2f_def_c5f v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_86_g_g_a_AgOSi__TE_384000602427_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSi in AFLOW crystal prototype A4B4C_tP18_86_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4CD_cP40_198_ab_ab_a_a_AgOSTe__TE_180204195319_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSTe in AFLOW crystal prototype A4B4CD_cP40_198_ab_ab_a_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B5C_mC80_15_ce3f_5f_f_AgOTe__TE_163936230040_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOTe in AFLOW crystal prototype A4B5C_mC80_15_ce3f_5f_f v000 |
| CrystalStructureAndEnergyVsPressure_A4B8C3_cP60_213_ad_ce_d_AgSSn__TE_154639249585_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSSn in AFLOW crystal prototype A4B8C3_cP60_213_ad_ce_d v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_87_h_a_AgLu__TE_304890634975_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLu in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_87_h_a_AgSc__TE_421375060374_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSc in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A4BC2_hR7_166_2c_a_c_AgEuSb__TE_215885738804_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgEuSb in AFLOW crystal prototype A4BC2_hR7_166_2c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A4BC2D7_mC56_9_4a_a_2a_7a_AgCdGeS__TE_027758295292_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCdGeS in AFLOW crystal prototype A4BC2D7_mC56_9_4a_a_2a_7a v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4D_mP40_11_2e3f_2e_4e2f_2e_AgIOP__TE_227823451995_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgIOP in AFLOW crystal prototype A4BC4D_mP40_11_2e3f_2e_4e2f_2e v000 |
| CrystalStructureAndEnergyVsPressure_A4BC6D2_mP26_14_2e_a_3e_e_AgMnSSb__TE_825727228266_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMnSSb in AFLOW crystal prototype A4BC6D2_mP26_14_2e_a_3e_e v000 |
| CrystalStructureAndEnergyVsPressure_A4BC6D_mC48_15_cef_e_3f_e_AgCuOTe__TE_257508569226_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuOTe in AFLOW crystal prototype A4BC6D_mC48_15_cef_e_3f_e v000 |
| CrystalStructureAndEnergyVsPressure_A5B2C6D_mC28_12_a2i_i_3i_d_AgBaSY__TE_088575831592_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaSY in AFLOW crystal prototype A5B2C6D_mC28_12_a2i_i_3i_d v000 |
| CrystalStructureAndEnergyVsPressure_A5B2CD4_oC24_38_af_d_b_ce_AgClPS__TE_328164653092_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClPS in AFLOW crystal prototype A5B2CD4_oC24_38_af_d_b_ce v000 |
| CrystalStructureAndEnergyVsPressure_A5B2CD6_mC28_12_a2i_i_d_3i_AgBaLaS__TE_543521341630_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaLaS in AFLOW crystal prototype A5B2CD6_mC28_12_a2i_i_d_3i v000 |
| CrystalStructureAndEnergyVsPressure_A5B4C_oC40_36_a2b_2ab_a_AgSSb__TE_687245820646_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSSb in AFLOW crystal prototype A5B4C_oC40_36_a2b_2ab_a v000 |
| CrystalStructureAndEnergyVsPressure_A5B4C_oP40_58_g2h_2gh_g_AgOSi__TE_727309614903_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSi in AFLOW crystal prototype A5B4C_oP40_58_g2h_2gh_g v000 |
| CrystalStructureAndEnergyVsPressure_A5B4CD_tP22_129_cj_i_b_c_AgOPSe__TE_798480643632_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOPSe in AFLOW crystal prototype A5B4CD_tP22_129_cj_i_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A5B4CD_tP22_129_cj_i_b_c_AgOPTe__TE_138390838708_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOPTe in AFLOW crystal prototype A5B4CD_tP22_129_cj_i_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A5B5C4D8_mC44_12_agi_dj_j_2ij_AgClHgP__TE_220984591136_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClHgP in AFLOW crystal prototype A5B5C4D8_mC44_12_agi_dj_j_2ij v000 |
| CrystalStructureAndEnergyVsPressure_A5B6C2_hP13_157_2ac_2c_b_AgOPb__TE_023045215697_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOPb in AFLOW crystal prototype A5B6C2_hP13_157_2ac_2c_b v000 |
| CrystalStructureAndEnergyVsPressure_A5B6C2_hP13_162_ef_k_d_AgOPb__TE_946926997735_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOPb in AFLOW crystal prototype A5B6C2_hP13_162_ef_k_d v000 |
| CrystalStructureAndEnergyVsPressure_A5B8_cI52_217_ce_cg_AgCd__TE_660265585535_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCd in AFLOW crystal prototype A5B8_cI52_217_ce_cg v000 |
| CrystalStructureAndEnergyVsPressure_A5B8_cI52_217_ce_cg_AgZn__TE_333303393882_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgZn in AFLOW crystal prototype A5B8_cI52_217_ce_cg v000 |
| CrystalStructureAndEnergyVsPressure_A5B_hP6_191_cg_a_AgBa__TE_430963687203_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBa in AFLOW crystal prototype A5B_hP6_191_cg_a v000 |
| CrystalStructureAndEnergyVsPressure_A5B_hP6_191_cg_a_AgEu__TE_159126322593_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgEu in AFLOW crystal prototype A5B_hP6_191_cg_a v000 |
| CrystalStructureAndEnergyVsPressure_A5B_hP6_191_cg_a_AgSr__TE_804612020176_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSr in AFLOW crystal prototype A5B_hP6_191_cg_a v000 |
| CrystalStructureAndEnergyVsPressure_A5BC3_hP54_190_g2hi_af_3h_AgKS__TE_167198629139_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKS in AFLOW crystal prototype A5BC3_hP54_190_g2hi_af_3h v000 |
| CrystalStructureAndEnergyVsPressure_A5BC3_hP54_190_g2hi_af_3h_AgRbS__TE_676124609742_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgRbS in AFLOW crystal prototype A5BC3_hP54_190_g2hi_af_3h v000 |
| CrystalStructureAndEnergyVsPressure_A5BC3_tP18_125_am_d_cg_AgRbSe__TE_028467839627_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgRbSe in AFLOW crystal prototype A5BC3_tP18_125_am_d_cg v000 |
| CrystalStructureAndEnergyVsPressure_A5BC3_tP36_136_g2i_f_fi_AgCsSe__TE_911236337885_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsSe in AFLOW crystal prototype A5BC3_tP36_136_g2i_f_fi v000 |
| CrystalStructureAndEnergyVsPressure_A5BC3_tP36_136_g2i_f_fi_AgCsTe__TE_216380879654_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsTe in AFLOW crystal prototype A5BC3_tP36_136_g2i_f_fi v000 |
| CrystalStructureAndEnergyVsPressure_A5BC4_mP40_14_5e_e_4e_AgGeO__TE_870697122493_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeO in AFLOW crystal prototype A5BC4_mP40_14_5e_e_4e v000 |
| CrystalStructureAndEnergyVsPressure_A5BC4_tP40_81_2g4h_h_4h_AgCF__TE_338414482094_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCF in AFLOW crystal prototype A5BC4_tP40_81_2g4h_h_4h v000 |
| CrystalStructureAndEnergyVsPressure_A5BC6_hR24_167_ce_b_f_AgIO__TE_932604878183_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgIO in AFLOW crystal prototype A5BC6_hR24_167_ce_b_f v000 |
| CrystalStructureAndEnergyVsPressure_A5BC6D_hP26_163_eg_c_i_d_AgHgOSb__TE_266151870667_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHgOSb in AFLOW crystal prototype A5BC6D_hP26_163_eg_c_i_d v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C10D3_oP84_60_3d_d_5d_cd_AgKSSn__TE_017152072238_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKSSn in AFLOW crystal prototype A6B2C10D3_oP84_60_3d_d_5d_cd v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C13D2_mC92_15_3f_f_e6f_f_AgAsOV__TE_284405386366_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsOV in AFLOW crystal prototype A6B2C13D2_mC92_15_3f_f_e6f_f v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C7_mP60_4_12a_4a_14a_AgGeO__TE_556971327157_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeO in AFLOW crystal prototype A6B2C7_mP60_4_12a_4a_14a v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C_oP44_52_ad2e_2e_c_AgOSr__TE_097891803266_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSr in AFLOW crystal prototype A6B4C_oP44_52_ad2e_2e_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B7C2_mC90_12_i4j_a4i3j_3i_AgOSi__TE_274841623534_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSi in AFLOW crystal prototype A6B7C2_mC90_12_i4j_a4i3j_3i v000 |
| CrystalStructureAndEnergyVsPressure_A6B7C2_mP60_4_12a_14a_4a_AgOSi__TE_928124950708_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSi in AFLOW crystal prototype A6B7C2_mP60_4_12a_14a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A6B8CD_tI64_141_ef_2h_a_b_AgOSSi__TE_301031312475_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSSi in AFLOW crystal prototype A6B8CD_tI64_141_ef_2h_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A6BC3D2E7_hP19_156_2d_b_d_ac_a2d_AgClFMoO__TE_937290581176_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClFMoO in AFLOW crystal prototype A6BC3D2E7_hP19_156_2d_b_d_ac_a2d v000 |
| CrystalStructureAndEnergyVsPressure_A6BC4_oP44_52_ad2e_c_2e_AgBaO__TE_480634078081_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaO in AFLOW crystal prototype A6BC4_oP44_52_ad2e_c_2e v000 |
| CrystalStructureAndEnergyVsPressure_A6BC8D_tI64_141_ef_a_2h_b_AgCrOSi__TE_821283357052_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCrOSi in AFLOW crystal prototype A6BC8D_tI64_141_ef_a_2h_b v000 |
| CrystalStructureAndEnergyVsPressure_A6BC8D_tI64_141_ef_a_2h_b_AgGeOS__TE_926658524594_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeOS in AFLOW crystal prototype A6BC8D_tI64_141_ef_a_2h_b v000 |
| CrystalStructureAndEnergyVsPressure_A6BC9D27_hR86_167_2e_b_ef_e4f_AgCeNO__TE_124289010101_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCeNO in AFLOW crystal prototype A6BC9D27_hR86_167_2e_b_ef_e4f v000 |
| CrystalStructureAndEnergyVsPressure_A7B2_oC36_63_cgh_f_AgCa__TE_577407942244_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCa in AFLOW crystal prototype A7B2_oC36_63_cgh_f v000 |
| CrystalStructureAndEnergyVsPressure_A7B2_oC36_63_cgh_f_AgYb__TE_725261639260_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgYb in AFLOW crystal prototype A7B2_oC36_63_cgh_f v000 |
| CrystalStructureAndEnergyVsPressure_A7B31C6_hR44_148_af_b5f_f_AgFZr__TE_760267484754_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFZr in AFLOW crystal prototype A7B31C6_hR44_148_af_b5f_f v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C11_mC168_15_7f_3f_11f_AgPS__TE_275976888195_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPS in AFLOW crystal prototype A7B3C11_mC168_15_7f_3f_11f v000 |
| CrystalStructureAndEnergyVsPressure_A7B4_oC110_65_aeglop3qr_gjnqr_AgTe__TE_065738159849_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTe in AFLOW crystal prototype A7B4_oC110_65_aeglop3qr_gjnqr v000 |
| CrystalStructureAndEnergyVsPressure_A7BC4_tP48_85_d3g_2c_2g_AgCsS__TE_051387569242_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsS in AFLOW crystal prototype A7BC4_tP48_85_d3g_2c_2g v000 |
| CrystalStructureAndEnergyVsPressure_A7BC4_tP48_85_d3g_2c_2g_AgRbS__TE_368083649468_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgRbS in AFLOW crystal prototype A7BC4_tP48_85_d3g_2c_2g v000 |
| CrystalStructureAndEnergyVsPressure_A7BC6_cP56_198_a2b_a_3ab_AgAsS__TE_647752627383_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsS in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab v000 |
| CrystalStructureAndEnergyVsPressure_A7BC6_cP56_198_a2b_a_3ab_AgAsSe__TE_616340858019_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsSe in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab v000 |
| CrystalStructureAndEnergyVsPressure_A7BC6_cP56_198_a2b_a_3ab_AgPS__TE_319882801890_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPS in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab v000 |
| CrystalStructureAndEnergyVsPressure_A7BC6_cP56_198_a2b_a_3ab_AgPSe__TE_094273870383_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPSe in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab v000 |
| CrystalStructureAndEnergyVsPressure_A8B19C7_cF136_225_f_aeh_be_AgCaN__TE_854753389397_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCaN in AFLOW crystal prototype A8B19C7_cF136_225_f_aeh_be v000 |
| CrystalStructureAndEnergyVsPressure_A8B3_cI44_229_ch_e_AgCa__TE_585197402769_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCa in AFLOW crystal prototype A8B3_cI44_229_ch_e v000 |
| CrystalStructureAndEnergyVsPressure_A8B3C2D12_hP50_176_bci_h_f_2hi_AgCrIO__TE_372822859066_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCrIO in AFLOW crystal prototype A8B3C2D12_hP50_176_bci_h_f_2hi v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C2D_tI60_141_2eg_h_e_a_AgOSSi__TE_479240428550_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSSi in AFLOW crystal prototype A8B4C2D_tI60_141_2eg_h_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B6C_oP30_31_2a3b_4ab_a_AgSeSn__TE_195414155986_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSeSn in AFLOW crystal prototype A8B6C_oP30_31_2a3b_4ab_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B6C_oP60_33_8a_6a_a_AgSSi__TE_496547476736_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSSi in AFLOW crystal prototype A8B6C_oP60_33_8a_6a_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B6C_oP60_33_8a_6a_a_AgSSn__TE_284302147722_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSSn in AFLOW crystal prototype A8B6C_oP60_33_8a_6a_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B6C_oP60_33_8a_6a_a_AgSTi__TE_749474974618_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSTi in AFLOW crystal prototype A8B6C_oP60_33_8a_6a_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B_oI18_71_efl_a_AgS__TE_730697822303_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgS in AFLOW crystal prototype A8B_oI18_71_efl_a v000 |
| CrystalStructureAndEnergyVsPressure_A8BC5_mP56_11_ab7f_2e_2e4f_AgBaS__TE_639973947596_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaS in AFLOW crystal prototype A8BC5_mP56_11_ab7f_2e_2e4f v000 |
| CrystalStructureAndEnergyVsPressure_A8BC6_oP30_31_2a3b_a_4ab_AgGeSe__TE_596819248319_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeSe in AFLOW crystal prototype A8BC6_oP30_31_2a3b_a_4ab v000 |
| CrystalStructureAndEnergyVsPressure_A8BC6_oP60_33_8a_a_6a_AgGeS__TE_743722987014_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeS in AFLOW crystal prototype A8BC6_oP60_33_8a_a_6a v000 |
| CrystalStructureAndEnergyVsPressure_A9B2CD8_mC40_12_ahij_i_b_2ij_AgGeIO__TE_290594685174_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeIO in AFLOW crystal prototype A9B2CD8_mC40_12_ahij_i_b_2ij v000 |
| CrystalStructureAndEnergyVsPressure_A9B4_cP52_215_3efgi_ei_AgIn__TE_114982134980_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgIn in AFLOW crystal prototype A9B4_cP52_215_3efgi_ei v000 |
| CrystalStructureAndEnergyVsPressure_A9BC6_cP64_198_3b_a_3ab_AgGaSe__TE_494403369557_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGaSe in AFLOW crystal prototype A9BC6_cP64_198_3b_a_3ab v000 |
| CrystalStructureAndEnergyVsPressure_A_cF4_225_a_Ag__TE_549217184568_000 | Crystal structure and binding potential versus applied hydrostatic pressure for Ag in AFLOW crystal prototype A_cF4_225_a v000 |
| CrystalStructureAndEnergyVsPressure_A_hP2_194_c_Ag__TE_646081947917_000 | Crystal structure and binding potential versus applied hydrostatic pressure for Ag in AFLOW crystal prototype A_hP2_194_c v000 |
| CrystalStructureAndEnergyVsPressure_A_hP4_194_ac_Ag__TE_912266098830_000 | Crystal structure and binding potential versus applied hydrostatic pressure for Ag in AFLOW crystal prototype A_hP4_194_ac v000 |
| CrystalStructureAndEnergyVsPressure_AB10CD2_tI56_120_d_f2i_b_e_AgFPXe__TE_786652662147_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFPXe in AFLOW crystal prototype AB10CD2_tI56_120_d_f2i_b_e v000 |
| CrystalStructureAndEnergyVsPressure_AB11CD2_aP15_2_c_b5i_d_i_AgFNaZr__TE_434178332822_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFNaZr in AFLOW crystal prototype AB11CD2_aP15_2_c_b5i_d_i v000 |
| CrystalStructureAndEnergyVsPressure_AB11CD2_mC30_12_c_ah2ij_b_i_AgFPdZr__TE_445788576335_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFPdZr in AFLOW crystal prototype AB11CD2_mC30_12_c_ah2ij_b_i v000 |
| CrystalStructureAndEnergyVsPressure_AB12_tI26_139_a_fij_AgBe__TE_680512619437_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBe in AFLOW crystal prototype AB12_tI26_139_a_fij v000 |
| CrystalStructureAndEnergyVsPressure_AB12C2_aP15_2_a_6i_i_AgFSb__TE_565786552993_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFSb in AFLOW crystal prototype AB12C2_aP15_2_a_6i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB12C2_aP15_2_a_6i_i_AgFTa__TE_916138612775_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFTa in AFLOW crystal prototype AB12C2_aP15_2_a_6i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB13C4D_oP76_19_a_13a_4a_a_AgOPTa__TE_530185786896_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOPTa in AFLOW crystal prototype AB13C4D_oP76_19_a_13a_4a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB13C6_aP40_2_i_13i_6i_AgBrMo__TE_427334345710_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrMo in AFLOW crystal prototype AB13C6_aP40_2_i_13i_6i v000 |
| CrystalStructureAndEnergyVsPressure_AB14C6_cP84_201_b_e2h_h_AgBrW__TE_836801598012_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrW in AFLOW crystal prototype AB14C6_cP84_201_b_e2h_h v000 |
| CrystalStructureAndEnergyVsPressure_AB20CD14E6F10_aP104_2_i_20i_i_14i_6i_10i_AgCErHNO__TE_396730933035_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCErHNO in AFLOW crystal prototype AB20CD14E6F10_aP104_2_i_20i_i_14i_6i_10i v000 |
| CrystalStructureAndEnergyVsPressure_AB27C6D5_hP78_159_a_9c_2c_2bc_AgSeTiTl__TE_129897187628_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSeTiTl in AFLOW crystal prototype AB27C6D5_hP78_159_a_9c_2c_2bc v000 |
| CrystalStructureAndEnergyVsPressure_AB2_cF24_227_a_d_AgBe__TE_989650816602_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBe in AFLOW crystal prototype AB2_cF24_227_a_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2_hP3_191_a_d_AgB__TE_909056625319_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgB in AFLOW crystal prototype AB2_hP3_191_a_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2_mP12_14_e_2e_AgP__TE_481311775764_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgP in AFLOW crystal prototype AB2_mP12_14_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB2_mP6_14_a_e_AgF__TE_841249503834_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgF in AFLOW crystal prototype AB2_mP6_14_a_e v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_61_a_c_AgF__TE_314249642409_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgF in AFLOW crystal prototype AB2_oP12_61_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI12_140_a_h_AgIn__TE_184932415025_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgIn in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI12_140_a_h_AgTh__TE_578140255859_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTh in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI12_140_c_h_AgIn__TE_610609043694_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgIn in AFLOW crystal prototype AB2_tI12_140_c_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI6_139_a_e_AgHf__TE_565490327901_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHf in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI6_139_a_e_AgTi__TE_284205738302_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTi in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI6_139_a_e_AgZr__TE_205731578954_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgZr in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_mC80_15_2f_4f_4f_AgCO__TE_957378064407_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCO in AFLOW crystal prototype AB2C2_mC80_15_2f_4f_4f v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2D3E_oP72_61_c_2c_2c_3c_c_AgCHNO__TE_669605582092_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCHNO in AFLOW crystal prototype AB2C2D3E_oP72_61_c_2c_2c_3c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2D6E2F_mP28_14_a_e_e_3e_e_c_AgCClFNSb__TE_601246641276_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCClFNSb in AFLOW crystal prototype AB2C2D6E2F_mP28_14_a_e_e_3e_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2D9EF_mC64_12_i_gi_2i_5i2j_i_i_AgCHOSTb__TE_158571921125_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCHOSTb in AFLOW crystal prototype AB2C2D9EF_mC64_12_i_gi_2i_5i2j_i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2D_mC24_15_a_f_f_e_AgCNNa__TE_395919161942_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCNNa in AFLOW crystal prototype AB2C2D_mC24_15_a_f_f_e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2D_mP48_14_ade_4e_4e_2e_AgCNTl__TE_638173716774_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCNTl in AFLOW crystal prototype AB2C2D_mP48_14_ade_4e_4e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_aP24_2_2i_4i_6i_AgFeS__TE_649706816044_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFeS in AFLOW crystal prototype AB2C3_aP24_2_2i_4i_6i v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_cF96_227_c_e_f_AgInNa__TE_718894260179_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInNa in AFLOW crystal prototype AB2C3_cF96_227_c_e_f v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_hP18_152_a_c_bc_AgCN__TE_476583741455_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCN in AFLOW crystal prototype AB2C3_hP18_152_a_c_bc v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_mP24_14_e_2e_3e_AgTeTl__TE_311884905869_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTeTl in AFLOW crystal prototype AB2C3_mP24_14_e_2e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_oF48_69_g_fh_gn_AgCaSi__TE_955516181533_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCaSi in AFLOW crystal prototype AB2C3_oF48_69_g_fh_gn v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_oF96_70_e_2f_eh_AgBaSi__TE_071254753332_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaSi in AFLOW crystal prototype AB2C3_oF96_70_e_2f_eh v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_oP24_62_c_2c_3c_AgCN__TE_517214421175_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCN in AFLOW crystal prototype AB2C3_oP24_62_c_2c_3c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_oP24_62_c_2c_3c_AgCsI__TE_648943888871_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsI in AFLOW crystal prototype AB2C3_oP24_62_c_2c_3c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3D12E3_mC84_15_e_f_ef_6f_ef_AgHNiOP__TE_292850014141_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHNiOP in AFLOW crystal prototype AB2C3D12E3_mC84_15_e_f_ef_6f_ef v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4_cF56_227_a_d_e_AgCrTe__TE_541410135532_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCrTe in AFLOW crystal prototype AB2C4_cF56_227_a_d_e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4_tI14_139_a_e_ce_AgCsF__TE_386409002230_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsF in AFLOW crystal prototype AB2C4_tI14_139_a_e_ce v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4D10E_aP18_2_a_i_2i_5i_b_AgCrHOSc__TE_161338473863_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCrHOSc in AFLOW crystal prototype AB2C4D10E_aP18_2_a_i_2i_5i_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4D3E2_mP48_14_e_2e_4e_3e_2e_AgCHNS__TE_396352068122_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCHNS in AFLOW crystal prototype AB2C4D3E2_mP48_14_e_2e_4e_3e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4D_oF64_70_a_e_h_b_AgCsSV__TE_135941515804_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsSV in AFLOW crystal prototype AB2C4D_oF64_70_a_e_h_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4D_oF64_70_a_e_h_b_AgKSeV__TE_186491203618_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKSeV in AFLOW crystal prototype AB2C4D_oF64_70_a_e_h_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4D_oF64_70_a_e_h_b_AgKSTa__TE_910937090772_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKSTa in AFLOW crystal prototype AB2C4D_oF64_70_a_e_h_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4D_oF64_70_a_e_h_b_AgKSV__TE_100874585867_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKSV in AFLOW crystal prototype AB2C4D_oF64_70_a_e_h_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4D_oF64_70_a_e_h_b_AgRbSTa__TE_475165386505_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgRbSTa in AFLOW crystal prototype AB2C4D_oF64_70_a_e_h_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4D_oP32_34_ab_abc_4c_c_AgKSSb__TE_022843584340_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKSSb in AFLOW crystal prototype AB2C4D_oP32_34_ab_abc_4c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4D_oP32_55_h_i_2gi_g_AgHgOP__TE_282340224401_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHgOP in AFLOW crystal prototype AB2C4D_oP32_55_h_i_2gi_g v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4D_oP32_62_c_d_4c_c_AgHOV__TE_459349611245_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHOV in AFLOW crystal prototype AB2C4D_oP32_62_c_d_4c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C6_oP36_62_c_2c_6c_AgTeY__TE_008149493964_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTeY in AFLOW crystal prototype AB2C6_oP36_62_c_2c_6c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C6D2_mP44_14_ad_2e_6e_2e_AgFOS__TE_741391403154_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFOS in AFLOW crystal prototype AB2C6D2_mP44_14_ad_2e_6e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C6D2E2F_oP28_58_a_g_gh_g_g_c_AgCFHNSb__TE_646256358735_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCFHNSb in AFLOW crystal prototype AB2C6D2E2F_oP28_58_a_g_gh_g_g_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C6D_cF40_225_a_c_e_b_AgCsFK__TE_058365466103_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsFK in AFLOW crystal prototype AB2C6D_cF40_225_a_c_e_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C6D_hP20_163_c_f_i_a_AgPSSc__TE_056806360271_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPSSc in AFLOW crystal prototype AB2C6D_hP20_163_c_f_i_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2C6D_mC20_5_a_c_3c_a_AgPSeV__TE_706858858766_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPSeV in AFLOW crystal prototype AB2C6D_mC20_5_a_c_3c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2C6D_mP20_13_e_g_3g_e_AgPSV__TE_709167927791_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPSV in AFLOW crystal prototype AB2C6D_mP20_13_e_g_3g_e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C8_mP22_14_a_e_4e_AgAuF__TE_330265868592_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuF in AFLOW crystal prototype AB2C8_mP22_14_a_e_4e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C9D2E2_mP64_14_e_2e_9e_2e_2e_AgCHNO__TE_076994080586_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCHNO in AFLOW crystal prototype AB2C9D2E2_mP64_14_e_2e_9e_2e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_216_a_bc_d_AgLiPb__TE_120175668613_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLiPb in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_216_a_bc_d_AgLiSb__TE_564889081607_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLiSb in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_216_a_bc_d_AgLiSn__TE_747046258997_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLiSn in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AgCdCe__TE_426193100167_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCdCe in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AgLiSn__TE_248391782912_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLiSn in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AgMgNd__TE_971338236040_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMgNd in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AgMgPr__TE_977919733326_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMgPr in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AgMgSm__TE_983580262589_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMgSm in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hP4_164_a_d_b_AgTeTm__TE_043249419123_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTeTm in AFLOW crystal prototype AB2C_hP4_164_a_d_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hP4_187_a_g_d_AgCLi__TE_553477938035_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCLi in AFLOW crystal prototype AB2C_hP4_187_a_g_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hP8_194_c_f_a_AgOSc__TE_155794757483_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSc in AFLOW crystal prototype AB2C_hP8_194_c_f_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hP8_194_c_f_a_AgOY__TE_957497129458_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOY in AFLOW crystal prototype AB2C_hP8_194_c_f_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hR12_166_ac_h_bc_AgAlPr__TE_270310531335_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlPr in AFLOW crystal prototype AB2C_hR12_166_ac_h_bc v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hR4_166_a_c_b_AgORh__TE_829285552484_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgORh in AFLOW crystal prototype AB2C_hR4_166_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hR4_166_a_c_b_AgOSc__TE_569707212987_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSc in AFLOW crystal prototype AB2C_hR4_166_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hR4_166_a_c_b_AgOYb__TE_970896037828_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOYb in AFLOW crystal prototype AB2C_hR4_166_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_mC32_15_ce_2f_f_AgSSb__TE_980464223688_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSSb in AFLOW crystal prototype AB2C_mC32_15_ce_2f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_mC32_9_2a_4a_2a_AgSSb__TE_233924752794_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSSb in AFLOW crystal prototype AB2C_mC32_9_2a_4a_2a v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_mC48_12_ij_gh2j_ij_AgSeTl__TE_445783303709_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSeTl in AFLOW crystal prototype AB2C_mC48_12_ij_gh2j_ij v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oC16_63_a_g_c_AgKP__TE_159464648420_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKP in AFLOW crystal prototype AB2C_oC16_63_a_g_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oC16_63_a_g_c_AgKSb__TE_746955362108_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKSb in AFLOW crystal prototype AB2C_oC16_63_a_g_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oC16_63_a_g_c_AgNaSb__TE_082159669426_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNaSb in AFLOW crystal prototype AB2C_oC16_63_a_g_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oC16_63_c_2c_c_AgBrCs__TE_244736964696_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrCs in AFLOW crystal prototype AB2C_oC16_63_c_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oP16_19_a_2a_a_AgSeY__TE_250630087956_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSeY in AFLOW crystal prototype AB2C_oP16_19_a_2a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oP16_19_a_2a_a_AgSeYb__TE_325213549673_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSeYb in AFLOW crystal prototype AB2C_oP16_19_a_2a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oP16_62_c_2c_c_AgAsNd__TE_898044284480_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsNd in AFLOW crystal prototype AB2C_oP16_62_c_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oP16_62_c_2c_c_AgAsPr__TE_786739036582_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsPr in AFLOW crystal prototype AB2C_oP16_62_c_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oP16_62_c_2c_c_AgAsSm__TE_003013703163_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsSm in AFLOW crystal prototype AB2C_oP16_62_c_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tI16_109_a_2a_a_AgSeTb__TE_443440823725_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSeTb in AFLOW crystal prototype AB2C_tI16_109_a_2a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tI16_140_b_h_a_AgITl__TE_785209466854_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgITl in AFLOW crystal prototype AB2C_tI16_140_b_h_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tI16_141_a_e_b_AgSYb__TE_295633230499_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSYb in AFLOW crystal prototype AB2C_tI16_141_a_e_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tI8_119_c_e_a_AgTeTl__TE_502903317308_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTeTl in AFLOW crystal prototype AB2C_tI8_119_c_e_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tP4_123_a_e_c_AgHgTi__TE_432358078636_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHgTi in AFLOW crystal prototype AB2C_tP4_123_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tP4_123_a_g_d_AgCK__TE_846124918866_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCK in AFLOW crystal prototype AB2C_tP4_123_a_g_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tP8_113_a_e_c_AgTeY__TE_697126976408_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTeY in AFLOW crystal prototype AB2C_tP8_113_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tP8_129_a_bc_c_AgAsCe__TE_696742083539_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsCe in AFLOW crystal prototype AB2C_tP8_129_a_bc_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tP8_129_c_ac_c_AgClCs__TE_088469444654_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClCs in AFLOW crystal prototype AB2C_tP8_129_c_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tP8_131_a_j_f_AgCCs__TE_518722836783_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCCs in AFLOW crystal prototype AB2C_tP8_131_a_j_f v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD10_mC112_15_f_2f_f_10f_AgNbPS__TE_931360903760_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNbPS in AFLOW crystal prototype AB2CD10_mC112_15_f_2f_f_10f v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD2_hP36_163_h_i_bf_i_AgCKN__TE_251763658222_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCKN in AFLOW crystal prototype AB2CD2_hP36_163_h_i_bf_i v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD2E2_oP64_61_c_2c_c_2c_2c_AgCKNS__TE_230600934023_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCKNS in AFLOW crystal prototype AB2CD2E2_oP64_61_c_2c_c_2c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD2E9F_mC64_12_i_gi_i_2i_5i2j_i_AgCDyHOS__TE_635121300661_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCDyHOS in AFLOW crystal prototype AB2CD2E9F_mC64_12_i_gi_i_2i_5i2j_i v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD3_mP14_11_e_2e_e_3e_AgBiClS__TE_462884816427_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiClS in AFLOW crystal prototype AB2CD3_mP14_11_e_2e_e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD3_mP14_11_e_2e_e_3e_AgBiClSe__TE_514560471131_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiClSe in AFLOW crystal prototype AB2CD3_mP14_11_e_2e_e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD4_mP32_14_e_2e_e_4e_AgBaInS__TE_523959529614_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaInS in AFLOW crystal prototype AB2CD4_mP32_14_e_2e_e_4e v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD4_oF64_22_ac_ej_bd_2k_AgNNaO__TE_074557448427_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNNaO in AFLOW crystal prototype AB2CD4_oF64_22_ac_ej_bd_2k v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD4_oF64_70_a_e_b_h_AgKNbS__TE_748481821397_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKNbS in AFLOW crystal prototype AB2CD4_oF64_70_a_e_b_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD4_oP16_31_a_b_a_2ab_AgCdGaS__TE_159810957396_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCdGaS in AFLOW crystal prototype AB2CD4_oP16_31_a_b_a_2ab v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD5_oP36_62_c_d_c_3cd_AgHgNO__TE_466167748388_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHgNO in AFLOW crystal prototype AB2CD5_oP36_62_c_d_c_3cd v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD6_hP20_163_c_f_a_i_AgPScSe__TE_781321070570_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPScSe in AFLOW crystal prototype AB2CD6_hP20_163_c_f_a_i v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD8E2_mP56_14_e_2e_e_8e_2e_AgHInOP__TE_067626963090_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHInOP in AFLOW crystal prototype AB2CD8E2_mP56_14_e_2e_e_8e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB30C6D16EF6_aP60_2_b_15i_3i_8i_e_3i_AgFOSSbTe__TE_185273837232_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFOSSbTe in AFLOW crystal prototype AB30C6D16EF6_aP60_2_b_15i_3i_8i_e_3i v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cI8_229_a_b_AgTe__TE_677078985377_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTe in AFLOW crystal prototype AB3_cI8_229_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AgPt__TE_501140288691_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPt in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AgZr__TE_544671851603_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgZr in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP24_178_b_ac_AgF__TE_269304518106_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgF in AFLOW crystal prototype AB3_hP24_178_b_ac v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hR4_160_a_b_AgTe__TE_404821526491_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTe in AFLOW crystal prototype AB3_hR4_160_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3_oI16_72_a_dj_AgN__TE_092995282118_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgN in AFLOW crystal prototype AB3_oI16_72_a_dj v000 |
| CrystalStructureAndEnergyVsPressure_AB3_tI16_140_a_dh_AgN__TE_760257703243_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgN in AFLOW crystal prototype AB3_tI16_140_a_dh v000 |
| CrystalStructureAndEnergyVsPressure_AB3_tP4_123_a_ce_AgTi__TE_407515926377_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTi in AFLOW crystal prototype AB3_tP4_123_a_ce v000 |
| CrystalStructureAndEnergyVsPressure_AB3C14D2_mP40_11_e_3e_8e3f_2e_AgMoOP__TE_760005350997_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMoOP in AFLOW crystal prototype AB3C14D2_mP40_11_e_3e_8e3f_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C20D3_hP54_176_a_h_bc4hi_h_AgCdFHf__TE_712944903645_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCdFHf in AFLOW crystal prototype AB3C20D3_hP54_176_a_h_bc4hi_h v000 |
| CrystalStructureAndEnergyVsPressure_AB3C20D3_hP54_176_a_h_bc4hi_h_AgCdFZr__TE_864516262879_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCdFZr in AFLOW crystal prototype AB3C20D3_hP54_176_a_h_bc4hi_h v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_hR18_148_ac_bcf_f_AgITl__TE_585187393094_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgITl in AFLOW crystal prototype AB3C2_hR18_148_ac_bcf_f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_oI24_72_c_bf_j_AgNaO__TE_593698282436_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNaO in AFLOW crystal prototype AB3C2_oI24_72_c_bf_j v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_oI24_72_c_bf_j_AgNaS__TE_168682278000_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNaS in AFLOW crystal prototype AB3C2_oI24_72_c_bf_j v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_oP24_62_c_3c_2c_AgBrCs__TE_779466007508_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrCs in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_oP24_62_c_3c_2c_AgBrRb__TE_632314667529_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrRb in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_oP24_62_c_3c_2c_AgClCs__TE_195202388271_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClCs in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_oP24_62_c_3c_2c_AgClRb__TE_392140454346_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClRb in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_oP24_62_c_3c_2c_AgIK__TE_160711217965_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgIK in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_oP24_62_c_3c_2c_AgIRb__TE_538715835967_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgIRb in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2D3E12_mC84_15_e_ef_f_ef_6f_AgAsHMnO__TE_184130951521_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsHMnO in AFLOW crystal prototype AB3C2D3E12_mC84_15_e_ef_f_ef_6f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2D6_mC96_15_2e_3f_2f_6f_AgInKSe__TE_085620549174_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInKSe in AFLOW crystal prototype AB3C2D6_mC96_15_2e_3f_2f_6f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2D6_mC96_15_f_2e2f_2f_6f_AgInKSe__TE_158085715500_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInKSe in AFLOW crystal prototype AB3C2D6_mC96_15_f_2e2f_2f_6f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_hP14_176_c_h_h_AgMoSe__TE_361197856217_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMoSe in AFLOW crystal prototype AB3C3_hP14_176_c_h_h v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_hP16_176_b_h_ch_AgNbS__TE_239250076632_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNbS in AFLOW crystal prototype AB3C4_hP16_176_b_h_ch v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_hP16_176_b_h_ch_AgNbTe__TE_082088183168_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNbTe in AFLOW crystal prototype AB3C4_hP16_176_b_h_ch v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_oP64_61_c_3c_4c_AgNO__TE_269814041413_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNO in AFLOW crystal prototype AB3C4_oP64_61_c_3c_4c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4D12_mC80_15_e_ef_2ef_6f_AgAsCuO__TE_738168620306_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsCuO in AFLOW crystal prototype AB3C4D12_mC80_15_e_ef_2ef_6f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C5_hP18_193_b_g_dg_AgSbZr__TE_197603523772_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSbZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg v000 |
| CrystalStructureAndEnergyVsPressure_AB3C5_mC36_12_ac_3i_5i_AgBiS__TE_852572404995_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiS in AFLOW crystal prototype AB3C5_mC36_12_ac_3i_5i v000 |
| CrystalStructureAndEnergyVsPressure_AB3C6D_hR22_167_a_e_f_b_AgHgOSb__TE_624335544662_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHgOSb in AFLOW crystal prototype AB3C6D_hR22_167_a_e_f_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_hP24_173_a_c_b2c_b_AgCeSeSi__TE_891966094604_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCeSeSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_hP24_173_a_c_b2c_b_AgCeSSi__TE_015176389569_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCeSSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_hP24_173_a_c_b2c_b_AgLaSeSi__TE_372930219097_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLaSeSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_hP24_173_a_c_b2c_b_AgLaSeSn__TE_107419633519_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLaSeSn in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_hP24_173_a_c_b2c_b_AgLaSSi__TE_405289159174_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLaSSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_hP24_173_a_c_b2c_b_AgLaSSn__TE_544181622530_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLaSSn in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_hP24_173_a_c_b2c_b_AgPrSeSi__TE_876534940368_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPrSeSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_hP24_173_a_c_b2c_b_AgPrSSi__TE_288192922735_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPrSSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C8_mC24_12_a_ci_2ij_AgCrO__TE_246475219337_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCrO in AFLOW crystal prototype AB3C8_mC24_12_a_ci_2ij v000 |
| CrystalStructureAndEnergyVsPressure_AB3C8_oI48_72_a_bj_2jk_AgNbO__TE_468522871903_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNbO in AFLOW crystal prototype AB3C8_oI48_72_a_bj_2jk v000 |
| CrystalStructureAndEnergyVsPressure_AB3C8D2_mC56_15_e_cf_4f_f_AgAuIRb__TE_353647187058_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuIRb in AFLOW crystal prototype AB3C8D2_mC56_15_e_cf_4f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C8D3_tP30_125_c_ag_2m_dh_AgKSeSn__TE_837615865556_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKSeSn in AFLOW crystal prototype AB3C8D3_tP30_125_c_ag_2m_dh v000 |
| CrystalStructureAndEnergyVsPressure_AB3C8D3_tP30_125_c_ag_2m_dh_AgRbSeSn__TE_140310024844_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgRbSeSn in AFLOW crystal prototype AB3C8D3_tP30_125_c_ag_2m_dh v000 |
| CrystalStructureAndEnergyVsPressure_AB3C9D_aP28_2_i_3i_9i_ab_AgIOPd__TE_727698605201_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgIOPd in AFLOW crystal prototype AB3C9D_aP28_2_i_3i_9i_ab v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cF80_227_c_f_d_AgOSb__TE_231960345328_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSb in AFLOW crystal prototype AB3C_cF80_227_c_f_d v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cP40_205_c_d_c_AgPdSe__TE_825337849981_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPdSe in AFLOW crystal prototype AB3C_cP40_205_c_d_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cP5_221_a_c_b_AgFZn__TE_284136941926_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFZn in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cP5_221_a_c_b_AgMnN__TE_787038562141_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMnN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_hR10_148_c_f_c_AgOSb__TE_676402464761_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSb in AFLOW crystal prototype AB3C_hR10_148_c_f_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_hR10_161_a_b_a_AgOTa__TE_335043934032_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOTa in AFLOW crystal prototype AB3C_hR10_161_a_b_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_hR10_167_a_e_b_AgOTa__TE_177922887075_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOTa in AFLOW crystal prototype AB3C_hR10_167_a_e_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_mC40_15_2e_3f_f_AgOV__TE_484946352523_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOV in AFLOW crystal prototype AB3C_mC40_15_2e_3f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_mC40_8_4a_12a_4a_AgOV__TE_490446789088_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOV in AFLOW crystal prototype AB3C_mC40_8_4a_12a_4a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_mP20_11_ae_2e2f_be_AgOTe__TE_056662192738_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOTe in AFLOW crystal prototype AB3C_mP20_11_ae_2e2f_be v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_mP40_14_2e_6e_2e_AgOTe__TE_969519927913_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOTe in AFLOW crystal prototype AB3C_mP40_14_2e_6e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_oC20_36_a_3a_a_AgSTa__TE_583343451439_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSTa in AFLOW crystal prototype AB3C_oC20_36_a_3a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_oC20_63_a_cf_c_AgSTa__TE_065376002494_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSTa in AFLOW crystal prototype AB3C_oC20_63_a_cf_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_oP20_62_a_cd_c_AgFK__TE_901974086090_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFK in AFLOW crystal prototype AB3C_oP20_62_a_cd_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_tI20_139_ab_eh_d_AgClCs__TE_984969575466_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClCs in AFLOW crystal prototype AB3C_tI20_139_ab_eh_d v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_tI20_140_d_bh_a_AgFRb__TE_494393073090_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFRb in AFLOW crystal prototype AB3C_tI20_140_d_bh_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD7_hP24_173_a_c_b_b2c_AgCeGeS__TE_142527121418_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCeGeS in AFLOW crystal prototype AB3CD7_hP24_173_a_c_b_b2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD_oI48_45_c_3c_c_c_AgOTeTl__TE_364033623974_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOTeTl in AFLOW crystal prototype AB3CD_oI48_45_c_3c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C12D5E3F2_mC216_15_2e_4f_12f_5f_3f_2f_AgCHNOS__TE_609504158653_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCHNOS in AFLOW crystal prototype AB4C12D5E3F2_mC216_15_2e_4f_12f_5f_3f_2f v000 |
| CrystalStructureAndEnergyVsPressure_AB4C12DE5_mC92_9_a_4a_12a_a_5a_AgCHNSe__TE_484637401846_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCHNSe in AFLOW crystal prototype AB4C12DE5_mC92_9_a_4a_12a_a_5a v000 |
| CrystalStructureAndEnergyVsPressure_AB4C14D3_mC88_15_e_2f_7f_ef_AgCrOTl__TE_230707795693_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCrOTl in AFLOW crystal prototype AB4C14D3_mC88_15_e_2f_7f_ef v000 |
| CrystalStructureAndEnergyVsPressure_AB4C2_mP14_14_a_2e_e_AgFK__TE_616342742022_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFK in AFLOW crystal prototype AB4C2_mP14_14_a_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C2_mP14_14_a_2e_e_AgFNa__TE_055459771135_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFNa in AFLOW crystal prototype AB4C2_mP14_14_a_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C3_oI32_46_b_2bc_bc_AgCN__TE_384581733536_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCN in AFLOW crystal prototype AB4C3_oI32_46_b_2bc_bc v000 |
| CrystalStructureAndEnergyVsPressure_AB4C6D2E2_mP60_13_af_2e3g_6g_2g_2g_AgCHNO__TE_541313671078_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCHNO in AFLOW crystal prototype AB4C6D2E2_mP60_13_af_2e3g_6g_2g_2g v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AgCuDy__TE_239015813946_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuDy in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AgCuEr__TE_318307206443_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuEr in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AgCuHo__TE_766287961658_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuHo in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AgCuNd__TE_989057982977_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuNd in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AgCuTb__TE_995225867326_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuTb in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AgCuU__TE_863766164060_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuU in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AgCuYb__TE_473963517115_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuYb in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tI24_140_d_l_a_AgFK__TE_812014179110_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFK in AFLOW crystal prototype AB4C_tI24_140_d_l_a v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tI24_140_d_l_a_AgFNa__TE_353854455835_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFNa in AFLOW crystal prototype AB4C_tI24_140_d_l_a v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tI24_88_a_f_b_AgORe__TE_011148967050_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgORe in AFLOW crystal prototype AB4C_tI24_88_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tI24_88_a_f_b_AgOTc__TE_667563593201_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOTc in AFLOW crystal prototype AB4C_tI24_88_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_AB4CD4E_tI22_82_a_g_c_g_b_AgHNSW__TE_382579860522_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHNSW in AFLOW crystal prototype AB4CD4E_tI22_82_a_g_c_g_b v000 |
| CrystalStructureAndEnergyVsPressure_AB4CD8E8_aP44_2_i_4i_i_8i_8i_AgCFHN__TE_861140957878_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCFHN in AFLOW crystal prototype AB4CD8E8_aP44_2_i_4i_i_8i_8i v000 |
| CrystalStructureAndEnergyVsPressure_AB4CD_mP28_14_e_4e_e_e_AgOPZn__TE_606325792970_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOPZn in AFLOW crystal prototype AB4CD_mP28_14_e_4e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4CDE4_tI22_82_a_g_b_c_g_AgHMoNS__TE_027046497882_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHMoNS in AFLOW crystal prototype AB4CDE4_tI22_82_a_g_b_c_g v000 |
| CrystalStructureAndEnergyVsPressure_AB5C27D6_hP78_159_a_2bc_9c_2c_AgRbSeTi__TE_699317396430_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgRbSeTi in AFLOW crystal prototype AB5C27D6_hP78_159_a_2bc_9c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB5C2_mC32_15_c_e2f_f_AgBrPb__TE_297831228096_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrPb in AFLOW crystal prototype AB5C2_mC32_15_c_e2f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB5C3_hP36_190_e_2fgh_gh_AgITl__TE_342289459217_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgITl in AFLOW crystal prototype AB5C3_hP36_190_e_2fgh_gh v000 |
| CrystalStructureAndEnergyVsPressure_AB5C3D8E2F2_oP84_29_a_5a_3a_8a_2a_2a_AgCFHOS__TE_949310581280_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCFHOS in AFLOW crystal prototype AB5C3D8E2F2_oP84_29_a_5a_3a_8a_2a_2a v000 |
| CrystalStructureAndEnergyVsPressure_AB5C8_tP14_111_a_bm_2n_AgInSe__TE_271138133018_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInSe in AFLOW crystal prototype AB5C8_tP14_111_a_bm_2n v000 |
| CrystalStructureAndEnergyVsPressure_AB5C8_tP14_111_a_bm_2n_AgInTe__TE_960227857653_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInTe in AFLOW crystal prototype AB5C8_tP14_111_a_bm_2n v000 |
| CrystalStructureAndEnergyVsPressure_AB5C9D3_mP36_11_a_5e_3e3f_3e_AgCsOSi__TE_005868789256_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsOSi in AFLOW crystal prototype AB5C9D3_mP36_11_a_5e_3e3f_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB5C_tP7_123_c_ai_b_AgPtSi__TE_500037750779_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPtSi in AFLOW crystal prototype AB5C_tP7_123_c_ai_b v000 |
| CrystalStructureAndEnergyVsPressure_AB5CD_mP32_14_e_5e_e_e_AgOTeV__TE_399607437131_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOTeV in AFLOW crystal prototype AB5CD_mP32_14_e_5e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB5CD_oP32_57_d_c2de_d_d_AgOSeV__TE_593777853335_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSeV in AFLOW crystal prototype AB5CD_oP32_57_d_c2de_d_d v000 |
| CrystalStructureAndEnergyVsPressure_AB6C16D_mC96_15_e_3f_8f_a_AgFSSb__TE_714602976763_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFSSb in AFLOW crystal prototype AB6C16D_mC96_15_e_3f_8f_a v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2_oP36_62_c_6c_2c_AgScTe__TE_861683530353_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgScTe in AFLOW crystal prototype AB6C2_oP36_62_c_6c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB6C6_mC26_12_a_3i_3i_AgMoTe__TE_712696999338_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMoTe in AFLOW crystal prototype AB6C6_mC26_12_a_3i_3i v000 |
| CrystalStructureAndEnergyVsPressure_AB6C6D4E2F_mC80_15_e_3f_3f_2f_f_e_AgCFNOSb__TE_818610082797_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCFNOSb in AFLOW crystal prototype AB6C6D4E2F_mC80_15_e_3f_3f_2f_f_e v000 |
| CrystalStructureAndEnergyVsPressure_AB6C8_hR15_148_a_f_cf_AgMoS__TE_758548508658_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMoS in AFLOW crystal prototype AB6C8_hR15_148_a_f_cf v000 |
| CrystalStructureAndEnergyVsPressure_AB6C8_hR15_148_a_f_cf_AgMoSe__TE_402656258598_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMoSe in AFLOW crystal prototype AB6C8_hR15_148_a_f_cf v000 |
| CrystalStructureAndEnergyVsPressure_AB6C9_mC32_12_a_3i_d4i_AgBiS__TE_971331904351_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiS in AFLOW crystal prototype AB6C9_mC32_12_a_3i_d4i v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_aP16_2_be_6i_i_AgFPd__TE_140826744741_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFPd in AFLOW crystal prototype AB6C_aP16_2_be_6i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_aP8_2_b_3i_e_AgFSn__TE_336884807962_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFSn in AFLOW crystal prototype AB6C_aP8_2_b_3i_e v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_aP8_2_b_3i_e_AgFTi__TE_054044950318_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFTi in AFLOW crystal prototype AB6C_aP8_2_b_3i_e v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_cI64_206_a_e_b_AgFSb__TE_034850013212_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFSb in AFLOW crystal prototype AB6C_cI64_206_a_e_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_tP16_132_b_io_c_AgFTa__TE_219018233538_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFTa in AFLOW crystal prototype AB6C_tP16_132_b_io_c v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD2_mC40_15_e_3f_e_f_AgOTlV__TE_413393074046_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOTlV in AFLOW crystal prototype AB6CD2_mC40_15_e_3f_e_f v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD_mP36_14_e_6e_e_e_AgOUV__TE_860532531347_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOUV in AFLOW crystal prototype AB6CD_mP36_14_e_6e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB7C12D_mC168_15_f_7f_2e11f_f_AgBOSr__TE_146593407553_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBOSr in AFLOW crystal prototype AB7C12D_mC168_15_f_7f_2e11f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB7C3_mP44_14_e_7e_3e_AgBrW__TE_406694579375_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrW in AFLOW crystal prototype AB7C3_mP44_14_e_7e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB7C4D9E4F2_aP54_2_i_7i_4i_9i_4i_2i_AgCFHOS__TE_176862869655_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCFHOS in AFLOW crystal prototype AB7C4D9E4F2_aP54_2_i_7i_4i_9i_4i_2i v000 |
| CrystalStructureAndEnergyVsPressure_AB7C5D15_hP56_159_b_a2c_abc_a2b4c_AgBaGaSe__TE_460343499455_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaGaSe in AFLOW crystal prototype AB7C5D15_hP56_159_b_a2c_abc_a2b4c v000 |
| CrystalStructureAndEnergyVsPressure_AB7C7D8E2F2_oP108_29_a_7a_7a_8a_2a_2a_AgCFHOS__TE_567737316967_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCFHOS in AFLOW crystal prototype AB7C7D8E2F2_oP108_29_a_7a_7a_8a_2a_2a v000 |
| CrystalStructureAndEnergyVsPressure_AB7C_oP36_62_c_3c2d_c_AgFIr__TE_920718436148_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFIr in AFLOW crystal prototype AB7C_oP36_62_c_3c2d_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AgC__TE_949690777662_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgC in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AgI__TE_771871668687_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgI in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AgN__TE_896622663715_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgN in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AgO__TE_047459108059_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgO in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AgSe__TE_600146074721_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSe in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AgBr__TE_720941184232_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBr in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AgC__TE_799108824219_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgC in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AgCl__TE_713469489296_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCl in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AgF__TE_633310058906_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgF in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AgI__TE_657172625279_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgI in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AgN__TE_358135885188_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgN in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgCd__TE_837508216267_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCd in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgCe__TE_888652848489_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCe in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgDy__TE_835161808946_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgDy in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgEr__TE_056510038314_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgEr in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgGa__TE_081571942267_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGa in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgGd__TE_819440137677_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGd in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgHo__TE_404519090333_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHo in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgI__TE_997893102707_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgI in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgIn__TE_094145245251_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgIn in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgLa__TE_753430214506_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLa in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgLi__TE_999309791894_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLi in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgMg__TE_487885575229_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMg in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgNd__TE_146596068529_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNd in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgPr__TE_730557738943_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPr in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgSc__TE_661749121980_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSc in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgSm__TE_234593272409_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSm in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgTb__TE_677718845026_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTb in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgTm__TE_162415085870_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTm in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgY__TE_843193297523_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgY in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgYb__TE_144634334761_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgYb in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AgZn__TE_917904809381_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgZn in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP2_187_a_d_AgN__TE_530196566328_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgN in AFLOW crystal prototype AB_hP2_187_a_d v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_186_b_b_AgI__TE_714124285983_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgI in AFLOW crystal prototype AB_hP4_186_b_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_194_a_c_AgN__TE_709433205587_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgN in AFLOW crystal prototype AB_hP4_194_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP8_186_ab_ab_AgI__TE_606015141993_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgI in AFLOW crystal prototype AB_hP8_186_ab_ab v000 |
| CrystalStructureAndEnergyVsPressure_AB_mC8_15_a_e_AgO__TE_917735753963_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgO in AFLOW crystal prototype AB_mC8_15_a_e v000 |
| CrystalStructureAndEnergyVsPressure_AB_mP4_11_e_e_AgBr__TE_226404180237_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBr in AFLOW crystal prototype AB_mP4_11_e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB_mP4_11_e_e_AgCl__TE_115641926969_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCl in AFLOW crystal prototype AB_mP4_11_e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB_mP4_11_e_e_AgI__TE_877676962341_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgI in AFLOW crystal prototype AB_mP4_11_e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB_mP8_14_ad_e_AgO__TE_495129754200_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgO in AFLOW crystal prototype AB_mP8_14_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AgCa__TE_957476810180_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCa in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AgCl__TE_287540261438_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCl in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP16_62_2c_2c_AgSr__TE_839034292857_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSr in AFLOW crystal prototype AB_oP16_62_2c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP40_62_5c_5c_AgSr__TE_710473560246_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSr in AFLOW crystal prototype AB_oP40_62_5c_5c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AgBa__TE_142406606593_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBa in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AgEu__TE_928424582245_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgEu in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AgYb__TE_333999136487_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgYb in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_tI32_88_cd_f_AgO__TE_069353770850_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgO in AFLOW crystal prototype AB_tI32_88_cd_f v000 |
| CrystalStructureAndEnergyVsPressure_AB_tI8_141_a_b_AgLi__TE_940055509592_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLi in AFLOW crystal prototype AB_tI8_141_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_tP2_123_a_d_AgCe__TE_326523283507_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCe in AFLOW crystal prototype AB_tP2_123_a_d v000 |
| CrystalStructureAndEnergyVsPressure_AB_tP2_123_a_d_AgLa__TE_335090252222_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLa in AFLOW crystal prototype AB_tP2_123_a_d v000 |
| CrystalStructureAndEnergyVsPressure_AB_tP2_123_a_d_AgTi__TE_439321778693_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTi in AFLOW crystal prototype AB_tP2_123_a_d v000 |
| CrystalStructureAndEnergyVsPressure_AB_tP4_129_a_c_AgI__TE_397986665518_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgI in AFLOW crystal prototype AB_tP4_129_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_tP4_129_c_c_AgHf__TE_175051434025_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHf in AFLOW crystal prototype AB_tP4_129_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_tP4_129_c_c_AgTi__TE_552115397025_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTi in AFLOW crystal prototype AB_tP4_129_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_tP4_129_c_c_AgZr__TE_439619494077_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgZr in AFLOW crystal prototype AB_tP4_129_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC12D4_oP72_52_a_d_6e_2e_AgFHN__TE_066901950071_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFHN in AFLOW crystal prototype ABC12D4_oP72_52_a_d_6e_2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_216_a_c_bd_AgAlLi__TE_298952879092_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_216_a_c_bd_AgBiLi__TE_950161773337_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_216_a_c_bd_AgInLi__TE_703831738453_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AgAuCd__TE_798104429610_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuCd in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AgAuZn__TE_122482093906_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuZn in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AgCeMg__TE_437280346262_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCeMg in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AgGdMg__TE_084127719454_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGdMg in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF64_227_c_d_e_AgSbTe__TE_971762654051_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSbTe in AFLOW crystal prototype ABC2_cF64_227_c_d_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP12_164_ad_bd_c2d_AgBiS__TE_222267848766_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiS in AFLOW crystal prototype ABC2_hP12_164_ad_bd_c2d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP12_164_ad_bd_c2d_AgBiSe__TE_794638493473_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiSe in AFLOW crystal prototype ABC2_hP12_164_ad_bd_c2d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP12_164_ad_bd_c2d_AgBiTe__TE_116177766346_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiTe in AFLOW crystal prototype ABC2_hP12_164_ad_bd_c2d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP16_194_ac_f_ef_AgCoO__TE_958267330391_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCoO in AFLOW crystal prototype ABC2_hP16_194_ac_f_ef v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP4_156_a_b_ac_AgAlS__TE_636469264610_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlS in AFLOW crystal prototype ABC2_hP4_156_a_b_ac v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP4_164_a_b_d_AgScSe__TE_364557856233_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgScSe in AFLOW crystal prototype ABC2_hP4_164_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AgAlO__TE_909364841844_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AgCoO__TE_708634266773_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCoO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AgFeO__TE_441599700639_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFeO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AgGaO__TE_152583677891_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGaO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AgInO__TE_511109886611_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AgNiO__TE_045207324453_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNiO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR24_148_f_f_2f_AgAsS__TE_111359407532_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsS in AFLOW crystal prototype ABC2_hR24_148_f_f_2f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_160_a_a_2a_AgCrS__TE_595408022653_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCrS in AFLOW crystal prototype ABC2_hR4_160_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_160_a_a_2a_AgCrSe__TE_104077666388_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCrSe in AFLOW crystal prototype ABC2_hR4_160_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_160_a_a_2a_AgCrTe__TE_012039972803_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCrTe in AFLOW crystal prototype ABC2_hR4_160_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_160_a_a_2a_AgNiSe__TE_821463020710_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNiSe in AFLOW crystal prototype ABC2_hR4_160_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_160_a_a_2a_AgNiTe__TE_475583133169_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNiTe in AFLOW crystal prototype ABC2_hR4_160_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_166_a_b_c_AgAsSe__TE_909751705613_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsSe in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_166_a_b_c_AgBiSe__TE_611826487020_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiSe in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_166_a_b_c_AgBiTe__TE_188767009183_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiTe in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_166_a_b_c_AgCrO__TE_069250850775_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCrO in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_166_a_b_c_AgFeO__TE_546420318903_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFeO in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_166_a_b_c_AgInO__TE_183334668159_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInO in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_166_a_b_c_AgInS__TE_175535172168_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInS in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_166_a_b_c_AgInSe__TE_804871770112_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInSe in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_166_a_b_c_AgNiO__TE_301011274913_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNiO in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_166_a_b_c_AgSbTe__TE_914620388155_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSbTe in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_mC16_9_a_a_2a_AgGaS__TE_277670200855_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGaS in AFLOW crystal prototype ABC2_mC16_9_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_mC8_12_a_d_i_AgCuO__TE_160560120089_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuO in AFLOW crystal prototype ABC2_mC8_12_a_d_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_mP16_14_e_e_2e_AgCO__TE_700862699314_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCO in AFLOW crystal prototype ABC2_mP16_14_e_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_mP32_4_4a_4a_8a_AgDyS__TE_996001881507_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgDyS in AFLOW crystal prototype ABC2_mP32_4_4a_4a_8a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_mP32_4_4a_4a_8a_AgErS__TE_868874967124_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgErS in AFLOW crystal prototype ABC2_mP32_4_4a_4a_8a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_mP32_4_4a_4a_8a_AgHoS__TE_143371472221_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHoS in AFLOW crystal prototype ABC2_mP32_4_4a_4a_8a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_mP8_10_ac_eh_mn_AgAuTe__TE_539338893075_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuTe in AFLOW crystal prototype ABC2_mP8_10_ac_eh_mn v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_20_a_b_c_AgAsK__TE_000944132531_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsK in AFLOW crystal prototype ABC2_oC16_20_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_20_a_b_c_AgAsNa__TE_042626913622_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsNa in AFLOW crystal prototype ABC2_oC16_20_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_20_a_b_c_AgBiK__TE_692687681389_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiK in AFLOW crystal prototype ABC2_oC16_20_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_63_a_c_f_AgCoO__TE_401141203499_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCoO in AFLOW crystal prototype ABC2_oC16_63_a_c_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_63_c_a_f_AgCoO__TE_272324600527_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCoO in AFLOW crystal prototype ABC2_oC16_63_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_63_c_c_2c_AgCeSi__TE_311469611859_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCeSi in AFLOW crystal prototype ABC2_oC16_63_c_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_67_g_g_m_AgClO__TE_419130667033_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClO in AFLOW crystal prototype ABC2_oC16_67_g_g_m v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oI8_44_a_a_c_AgNO__TE_471347419927_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNO in AFLOW crystal prototype ABC2_oI8_44_a_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP16_19_a_a_2a_AgDySe__TE_106233221434_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgDySe in AFLOW crystal prototype ABC2_oP16_19_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP16_19_a_a_2a_AgErSe__TE_888645182948_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgErSe in AFLOW crystal prototype ABC2_oP16_19_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP16_19_a_a_2a_AgHoSe__TE_124051373872_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHoSe in AFLOW crystal prototype ABC2_oP16_19_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP16_19_a_a_2a_AgScSe__TE_299726015945_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgScSe in AFLOW crystal prototype ABC2_oP16_19_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP16_33_a_a_2a_AgAlO__TE_604960525303_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlO in AFLOW crystal prototype ABC2_oP16_33_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP16_33_a_a_2a_AgInS__TE_746999057813_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInS in AFLOW crystal prototype ABC2_oP16_33_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP16_54_c_c_f_AgClO__TE_404570077024_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClO in AFLOW crystal prototype ABC2_oP16_54_c_c_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP4_25_a_d_bc_AgCuTe__TE_516946505493_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuTe in AFLOW crystal prototype ABC2_oP4_25_a_d_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_109_a_a_2a_AgDySe__TE_033991747243_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgDySe in AFLOW crystal prototype ABC2_tI16_109_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_109_a_a_2a_AgErS__TE_083590869176_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgErS in AFLOW crystal prototype ABC2_tI16_109_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_109_a_a_2a_AgGdSe__TE_671913515302_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGdSe in AFLOW crystal prototype ABC2_tI16_109_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_109_a_a_2a_AgHoSe__TE_899741176140_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHoSe in AFLOW crystal prototype ABC2_tI16_109_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AgAlS__TE_099638866049_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlS in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AgAlSe__TE_370934599619_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlSe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AgAlTe__TE_630200399542_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AgFeS__TE_999428812031_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFeS in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AgGaS__TE_542237021993_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGaS in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AgGaSe__TE_556350049567_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGaSe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AgGaTe__TE_373684361493_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGaTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AgInS__TE_430082857157_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInS in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AgInSe__TE_386392527882_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInSe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AgInTe__TE_593181284331_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tP4_123_a_d_bc_AgSbTe__TE_716423545517_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSbTe in AFLOW crystal prototype ABC2_tP4_123_a_d_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tP8_113_a_c_e_AgDyTe__TE_048571164801_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgDyTe in AFLOW crystal prototype ABC2_tP8_113_a_c_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tP8_113_a_c_e_AgErTe__TE_409483547724_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgErTe in AFLOW crystal prototype ABC2_tP8_113_a_c_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tP8_113_a_c_e_AgHoTe__TE_803351861367_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHoTe in AFLOW crystal prototype ABC2_tP8_113_a_c_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tP8_113_a_c_e_AgTbTe__TE_507930187011_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTbTe in AFLOW crystal prototype ABC2_tP8_113_a_c_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tP8_129_a_c_bc_AgDySb__TE_487837848695_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgDySb in AFLOW crystal prototype ABC2_tP8_129_a_c_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tP8_129_a_c_bc_AgLaSb__TE_311125261466_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLaSb in AFLOW crystal prototype ABC2_tP8_129_a_c_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tP8_129_b_c_ac_AgCeSb__TE_582725906001_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCeSb in AFLOW crystal prototype ABC2_tP8_129_b_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D4_oF64_70_a_b_e_h_AgNbRbS__TE_216812147737_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNbRbS in AFLOW crystal prototype ABC2D4_oF64_70_a_b_e_h v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D4_oF64_70_a_b_e_h_AgNbRbSe__TE_951430688311_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNbRbSe in AFLOW crystal prototype ABC2D4_oF64_70_a_b_e_h v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D4_oP32_55_h_g_i_2gi_AgAsHgO__TE_810495558724_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsHgO in AFLOW crystal prototype ABC2D4_oP32_55_h_g_i_2gi v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D6_aP20_2_i_i_2i_6i_AgBiPS__TE_614403911713_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiPS in AFLOW crystal prototype ABC2D6_aP20_2_i_i_2i_6i v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D6_hP20_163_c_a_f_i_AgErPSe__TE_864629079286_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgErPSe in AFLOW crystal prototype ABC2D6_hP20_163_c_a_f_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D6_hP20_163_c_a_f_i_AgGaPSe__TE_409770984157_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGaPSe in AFLOW crystal prototype ABC2D6_hP20_163_c_a_f_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D6_hP20_163_c_a_f_i_AgInPSe__TE_805450562880_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgInPSe in AFLOW crystal prototype ABC2D6_hP20_163_c_a_f_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D6_mC40_12_i_i_2i_4ij_AgCsNO__TE_119689774267_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsNO in AFLOW crystal prototype ABC2D6_mC40_12_i_i_2i_4ij v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D8_tI24_82_a_c_bd_2g_AgBiCrO__TE_604471966197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiCrO in AFLOW crystal prototype ABC2D8_tI24_82_a_c_bd_2g v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D_oC20_63_a_c_f_c_AgBiClS__TE_609324107294_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiClS in AFLOW crystal prototype ABC2D_oC20_63_a_c_f_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AgNbO__TE_936975441824_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNbO in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_hR10_148_c_c_f_AgBiO__TE_783737590601_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiO in AFLOW crystal prototype ABC3_hR10_148_c_c_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_hR10_161_a_a_b_AgNO__TE_347954678462_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNO in AFLOW crystal prototype ABC3_hR10_161_a_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_hR5_160_a_a_b_AgNO__TE_488289849740_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNO in AFLOW crystal prototype ABC3_hR5_160_a_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_mC20_12_g_i_h2i_AgPS__TE_566775579300_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPS in AFLOW crystal prototype ABC3_mC20_12_g_i_h2i v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oC40_63_2c_d_f2g_AgNbO__TE_880119702960_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNbO in AFLOW crystal prototype ABC3_oC40_63_2c_d_f2g v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oP20_53_g_e_hi_AgISe__TE_220201471297_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgISe in AFLOW crystal prototype ABC3_oP20_53_g_e_hi v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oP20_53_g_e_hi_AgITe__TE_663668268331_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgITe in AFLOW crystal prototype ABC3_oP20_53_g_e_hi v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oP40_19_2a_2a_6a_AgNO__TE_535169506978_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNO in AFLOW crystal prototype ABC3_oP40_19_2a_2a_6a v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oP40_26_abc_2c_ab5c_AgNbO__TE_994150502143_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNbO in AFLOW crystal prototype ABC3_oP40_26_abc_2c_ab5c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oP40_57_cd_e_cd2e_AgNbO__TE_575803288945_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNbO in AFLOW crystal prototype ABC3_oP40_57_cd_e_cd2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oP40_61_c_c_3c_AgIO__TE_062599824651_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgIO in AFLOW crystal prototype ABC3_oP40_61_c_c_3c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oP40_61_c_c_3c_AgNO__TE_940426152253_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNO in AFLOW crystal prototype ABC3_oP40_61_c_c_3c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_tI20_140_d_a_bh_AgCsF__TE_456131414687_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsF in AFLOW crystal prototype ABC3_tI20_140_d_a_bh v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_tI40_87_de_h_hi_AgClO__TE_384559332148_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClO in AFLOW crystal prototype ABC3_tI40_87_de_h_hi v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D2_mP28_14_e_e_3e_2e_AgNaOS__TE_054220134212_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNaOS in AFLOW crystal prototype ABC3D2_mP28_14_e_e_3e_2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D2_oP28_57_d_d_3d_2d_AgCNO__TE_722919769901_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCNO in AFLOW crystal prototype ABC3D2_oP28_57_d_d_3d_2d v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D2_oP28_57_d_d_de_2d_AgCHN__TE_579881834137_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCHN in AFLOW crystal prototype ABC3D2_oP28_57_d_d_de_2d v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D6E2_mP52_14_e_e_3e_6e_2e_AgCFOS__TE_224491109105_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCFOS in AFLOW crystal prototype ABC3D6E2_mP52_14_e_e_3e_6e_2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D7_hP24_173_a_b_c_b2c_AgGeLaS__TE_317830694657_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeLaS in AFLOW crystal prototype ABC3D7_hP24_173_a_b_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D7_hP24_173_a_b_c_b2c_AgGePrS__TE_223630615182_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGePrS in AFLOW crystal prototype ABC3D7_hP24_173_a_b_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D_mC24_12_i_i_ij_i_AgBrHN__TE_371646284215_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrHN in AFLOW crystal prototype ABC3D_mC24_12_i_i_ij_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D_mP12_11_e_e_ef_e_AgBrHN__TE_541659352884_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrHN in AFLOW crystal prototype ABC3D_mP12_11_e_e_ef_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D_mP24_14_e_e_3e_e_AgPbSSb__TE_844341023849_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPbSSb in AFLOW crystal prototype ABC3D_mP24_14_e_e_3e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D_oC24_63_c_c_cf_a_AgBaSeY__TE_084429655475_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaSeY in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D_oC24_63_c_c_cf_a_AgBaTeY__TE_722961708327_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaTeY in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D_oC24_63_c_c_cf_a_AgRbSeU__TE_746339885152_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgRbSeU in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D_oC24_63_c_c_cf_a_AgRbSU__TE_069522052706_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgRbSU in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_cF24_216_a_b_e_AgClO__TE_701321737704_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClO in AFLOW crystal prototype ABC4_cF24_216_a_b_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_mC24_15_e_c_2f_AgAuCl__TE_990803521162_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuCl in AFLOW crystal prototype ABC4_mC24_15_e_c_2f v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_mP12_11_e_e_2ef_AgClO__TE_310320160672_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClO in AFLOW crystal prototype ABC4_mP12_11_e_e_2ef v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_mP12_13_e_a_2g_AgAuTe__TE_717445604176_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuTe in AFLOW crystal prototype ABC4_mP12_13_e_a_2g v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_mP24_14_e_e_4e_AgMnO__TE_104229694271_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMnO in AFLOW crystal prototype ABC4_mP24_14_e_e_4e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_oP24_19_a_a_4a_AgCsSe__TE_976494221540_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsSe in AFLOW crystal prototype ABC4_oP24_19_a_a_4a v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_oP24_19_a_a_4a_AgRbSe__TE_251415858592_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgRbSe in AFLOW crystal prototype ABC4_oP24_19_a_a_4a v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_oP24_62_c_c_2cd_AgBF__TE_725399578271_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBF in AFLOW crystal prototype ABC4_oP24_62_c_c_2cd v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_oP24_62_c_c_2cd_AgClO__TE_514256666294_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClO in AFLOW crystal prototype ABC4_oP24_62_c_c_2cd v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_tI12_121_a_b_i_AgClO__TE_035039345073_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClO in AFLOW crystal prototype ABC4_tI12_121_a_b_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_tI24_140_a_d_l_AgAuF__TE_111821786784_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuF in AFLOW crystal prototype ABC4_tI24_140_a_d_l v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_tI24_88_a_b_f_AgIO__TE_481980105696_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgIO in AFLOW crystal prototype ABC4_tI24_88_a_b_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D14_tI40_79_a_a_c_b3c_AgBiCrO__TE_584276213814_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiCrO in AFLOW crystal prototype ABC4D14_tI40_79_a_a_c_b3c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D4_cP10_215_a_b_e_e_AgBCN__TE_164936873267_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBCN in AFLOW crystal prototype ABC4D4_cP10_215_a_b_e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D4_tP20_85_c_c_g_g_AgClOPb__TE_920530212748_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClOPb in AFLOW crystal prototype ABC4D4_tP20_85_c_c_g_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D4E8F8_aP52_2_i_i_4i_4i_8i_8i_AgBCFHN__TE_965535161784_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBCFHN in AFLOW crystal prototype ABC4D4E8F8_aP52_2_i_i_4i_4i_8i_8i v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D6_oC48_63_c_a_eg_efg_AgAuBaO__TE_637706539726_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuBaO in AFLOW crystal prototype ABC4D6_oC48_63_c_a_eg_efg v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D6E4F8_tP24_81_c_a_h_eh_h_2h_AgAsCFNS__TE_314049940473_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsCFNS in AFLOW crystal prototype ABC4D6E4F8_tP24_81_c_a_h_eh_h_2h v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_aP28_2_2i_2i_8i_2i_AgCoOP__TE_300640288748_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCoOP in AFLOW crystal prototype ABC4D_aP28_2_2i_2i_8i_2i v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_mC28_5_c_ab_4c_c_AgHgOV__TE_816312146696_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHgOV in AFLOW crystal prototype ABC4D_mC28_5_c_ab_4c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_mP28_14_e_e_4e_e_AgCuOP__TE_576893703078_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuOP in AFLOW crystal prototype ABC4D_mP28_14_e_e_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_oP28_33_a_a_4a_a_AgPSZn__TE_391862063191_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPSZn in AFLOW crystal prototype ABC4D_oP28_33_a_a_4a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_oP28_57_d_d_2c2d_d_AgEuOTi__TE_479495177864_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgEuOTi in AFLOW crystal prototype ABC4D_oP28_57_d_d_2c2d_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_oP28_62_c_a_2cd_c_AgCdOV__TE_809107326941_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCdOV in AFLOW crystal prototype ABC4D_oP28_62_c_a_2cd_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_oP28_62_c_a_2cd_c_AgCuOV__TE_384128034988_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuOV in AFLOW crystal prototype ABC4D_oP28_62_c_a_2cd_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_oP28_62_c_a_2cd_c_AgMnOV__TE_086652178729_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMnOV in AFLOW crystal prototype ABC4D_oP28_62_c_a_2cd_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_oP56_61_c_c_4c_c_AgCuOP__TE_361124327478_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuOP in AFLOW crystal prototype ABC4D_oP56_61_c_c_4c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_oP28_62_c_c_3cd_AgCeCu__TE_254687931989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCeCu in AFLOW crystal prototype ABC5_oP28_62_c_c_3cd v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_tP14_85_c_a_cg_AgBF__TE_297919570780_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBF in AFLOW crystal prototype ABC5_tP14_85_c_a_cg v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_tP7_123_c_b_ai_AgPPd__TE_876715381126_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPPd in AFLOW crystal prototype ABC5_tP7_123_c_b_ai v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_tP7_123_c_b_ai_AgPPt__TE_103713043949_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPPt in AFLOW crystal prototype ABC5_tP7_123_c_b_ai v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_oP32_60_c_c_c2d_c_AgNOTe__TE_974788803277_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNOTe in AFLOW crystal prototype ABC5D_oP32_60_c_c_c2d_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D16E8F16_aP96_2_i_i_6i_16i_8i_16i_AgAsFNOS__TE_001239635624_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsFNOS in AFLOW crystal prototype ABC6D16E8F16_aP96_2_i_i_6i_16i_8i_16i v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D2_cF40_225_a_b_e_c_AgAuClCs__TE_478319464085_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuClCs in AFLOW crystal prototype ABC6D2_cF40_225_a_b_e_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D2_oP40_33_a_a_6a_2a_AgFeOSe__TE_221590861117_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFeOSe in AFLOW crystal prototype ABC6D2_oP40_33_a_a_6a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D2_tI20_139_a_b_eh_d_AgAuClCs__TE_886472322096_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuClCs in AFLOW crystal prototype ABC6D2_tI20_139_a_b_eh_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D3_mC44_12_ad_g_3j_ij_AgAsFSe__TE_274875011475_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsFSe in AFLOW crystal prototype ABC6D3_mC44_12_ad_g_3j_ij v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D3_oP88_62_2c_d_4c4d_2c2d_AgBaSSc__TE_325895186849_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaSSc in AFLOW crystal prototype ABC6D3_oP88_62_2c_d_4c4d_2c2d v000 |
| CrystalStructureAndEnergyVsPressure_ABC7_oP36_62_c_c_3c2d_AgAsF__TE_992795482580_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsF in AFLOW crystal prototype ABC7_oP36_62_c_c_3c2d v000 |
| CrystalStructureAndEnergyVsPressure_ABC7D2_aP22_2_i_i_7i_2i_AgFeOV__TE_676527501154_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFeOV in AFLOW crystal prototype ABC7D2_aP22_2_i_i_7i_2i v000 |
| CrystalStructureAndEnergyVsPressure_ABC7D2_mP44_14_e_e_7e_2e_AgFeOP__TE_885857995498_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFeOP in AFLOW crystal prototype ABC7D2_mP44_14_e_e_7e_2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC8D2_mC48_12_i_g_2i3j_hi_AgErOW__TE_664041792124_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgErOW in AFLOW crystal prototype ABC8D2_mC48_12_i_g_2i3j_hi v000 |
| CrystalStructureAndEnergyVsPressure_ABC9D3_oP56_19_a_a_9a_3a_AgBaOP__TE_520820026998_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaOP in AFLOW crystal prototype ABC9D3_oP56_19_a_a_9a_3a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_a_b_c_AgKO__TE_759097487952_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKO in AFLOW crystal prototype ABC_cF12_216_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_a_b_c_AgNaO__TE_834114109896_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNaO in AFLOW crystal prototype ABC_cF12_216_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_a_c_b_AgORb__TE_450520444812_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgORb in AFLOW crystal prototype ABC_cF12_216_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AgAsMg__TE_647801489803_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsMg in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AgAsZn__TE_388703244060_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsZn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AgCdSb__TE_025355667666_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCdSb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AgMgSb__TE_442463983080_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMgSb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AgCeGe__TE_561925741477_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCeGe in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AgCePb__TE_258992264794_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCePb in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AgCeSn__TE_506164172939_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCeSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AgDyPb__TE_880759582072_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgDyPb in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AgDySn__TE_373770589883_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgDySn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AgErSn__TE_540185558067_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgErSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AgGdPb__TE_858462284537_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGdPb in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AgHoPb__TE_692089451752_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHoPb in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AgHoSn__TE_450329313549_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHoSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AgLaPb__TE_843064405949_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLaPb in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AgNdPb__TE_495070291511_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNdPb in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AgNdSn__TE_745981973865_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNdSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AgPrSn__TE_974387692314_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPrSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AgBiCa__TE_710937133894_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiCa in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AgBiYb__TE_301568802463_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiYb in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AgGeLa__TE_962255818413_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeLa in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AgPbTb__TE_844043640722_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPbTb in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AgSnTb__TE_819213029366_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSnTb in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AgSnY__TE_189374748930_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSnY in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_a_c_d_AgBaBi__TE_203023236702_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaBi in AFLOW crystal prototype ABC_hP6_194_a_c_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_a_c_d_AgBaSb__TE_213234963228_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaSb in AFLOW crystal prototype ABC_hP6_194_a_c_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_a_c_d_AgSbSr__TE_318161846589_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSbSr in AFLOW crystal prototype ABC_hP6_194_a_c_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AgBaP__TE_247636283205_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaP in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AgEuP__TE_391107727298_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgEuP in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AgEuSb__TE_742653844485_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgEuSb in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AgAsBa__TE_794136278210_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsBa in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AgAsEu__TE_658113001578_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsEu in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AgAsSr__TE_211686908856_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsSr in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AgBiCa__TE_587394505443_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiCa in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AgBiEu__TE_283862347655_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiEu in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AgBiSr__TE_197640380775_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBiSr in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AgPSr__TE_370756763986_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPSr in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_187_ah_cg_fi_AgSnYb__TE_011588703141_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSnYb in AFLOW crystal prototype ABC_hP9_187_ah_cg_fi v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AgCeMg__TE_792855409951_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCeMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AgDyGe__TE_187465796740_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgDyGe in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AgDyMg__TE_211246798565_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgDyMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AgErGe__TE_495308739657_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgErGe in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AgErMg__TE_038564350272_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgErMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AgGdMg__TE_976308206730_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGdMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AgLaMg__TE_957767090301_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLaMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AgGeHo__TE_998161267927_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeHo in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AgGeTb__TE_379953151480_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeTb in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AgMgPr__TE_967502281205_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMgPr in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AgMgSm__TE_810770528034_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMgSm in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AgMgY__TE_101540445477_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMgY in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AgAsCa__TE_417428341194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsCa in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AgGeYb__TE_365970494030_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGeYb in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AgPbY__TE_363106037239_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPbY in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AgSiSm__TE_482015813550_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSiSm in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AgSiY__TE_435353182107_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSiY in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AgSiYb__TE_823940488251_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSiYb in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AgCaP__TE_631970612477_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCaP in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AgDyGe__TE_550522568660_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgDyGe in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AgDySi__TE_116314193268_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgDySi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AgErGe__TE_113837886957_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgErGe in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AgErPb__TE_573342463256_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgErPb in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AgErSi__TE_416520653913_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgErSi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AgErSn__TE_376223357636_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgErSn in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AgGdGe__TE_279061501821_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGdGe in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AgGdSi__TE_581767593520_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgGdSi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AgLuSi__TE_704767717545_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLuSi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hR3_160_a_a_a_AgCN__TE_292003489291_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCN in AFLOW crystal prototype ABC_hR3_160_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_36_a_a_a_AgCuS__TE_428003019247_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuS in AFLOW crystal prototype ABC_oC12_36_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_36_a_a_a_AgPbPr__TE_565877432526_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgPbPr in AFLOW crystal prototype ABC_oC12_36_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_a_c_c_AgCuS__TE_523911774106_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuS in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_26_ab_ab_ab_AgCuS__TE_565274921350_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCuS in AFLOW crystal prototype ABC_oP12_26_ab_ab_ab v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AgAsS__TE_911009583337_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AgAsSe__TE_316482470168_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsSe in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AgCaSb__TE_809859936336_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCaSb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AgSbYb__TE_086992936779_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSbYb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AgSeTl__TE_483962999422_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSeTl in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AgSTl__TE_111880659561_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgSTl in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AgTeTl__TE_017986820193_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTeTl in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP36_62_3c_3c_3c_AgCaGe__TE_083745025471_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCaGe in AFLOW crystal prototype ABC_oP36_62_3c_3c_3c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI12_139_d_e_e_AgTeTl__TE_738868347564_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgTeTl in AFLOW crystal prototype ABC_tI12_139_d_e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI24_119_g_i_i_AgCsO__TE_110225902931_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsO in AFLOW crystal prototype ABC_tI24_119_g_i_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI24_119_g_i_i_AgORb__TE_473474856328_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgORb in AFLOW crystal prototype ABC_tI24_119_g_i_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI24_139_h_i_j_AgKO__TE_735578250853_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKO in AFLOW crystal prototype ABC_tI24_139_h_i_j v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI24_139_h_i_j_AgORb__TE_901042450010_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgORb in AFLOW crystal prototype ABC_tI24_139_h_i_j v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI24_139_h_j_i_AgCsO__TE_233261292118_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsO in AFLOW crystal prototype ABC_tI24_139_h_j_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI24_139_h_j_i_AgNaO__TE_395706261845_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgNaO in AFLOW crystal prototype ABC_tI24_139_h_j_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI24_87_h_h_h_AgCsO__TE_819110013861_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCsO in AFLOW crystal prototype ABC_tI24_87_h_h_h v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI24_87_h_h_h_AgKO__TE_396648882781_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgKO in AFLOW crystal prototype ABC_tI24_87_h_h_h v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI48_120_abe_i_i_AgMgSb__TE_400091742965_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMgSb in AFLOW crystal prototype ABC_tI48_120_abe_i_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_a_c_c_AgMgSb__TE_363198776046_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgMgSb in AFLOW crystal prototype ABC_tP6_129_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD3_mC24_12_i_i_i_ad2i_AgBaErS__TE_304809127819_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaErS in AFLOW crystal prototype ABCD3_mC24_12_i_i_i_ad2i v000 |
| CrystalStructureAndEnergyVsPressure_ABCD3_mC24_9_a_a_a_3a_AgAsHgS__TE_151937252876_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsHgS in AFLOW crystal prototype ABCD3_mC24_9_a_a_a_3a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD3_mP12_11_e_e_e_3e_AgHfRbTe__TE_330450054923_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHfRbTe in AFLOW crystal prototype ABCD3_mP12_11_e_e_e_3e v000 |
| CrystalStructureAndEnergyVsPressure_ABCD3_mP24_14_e_e_e_3e_AgAsPbS__TE_977476051947_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsPbS in AFLOW crystal prototype ABCD3_mP24_14_e_e_e_3e v000 |
| CrystalStructureAndEnergyVsPressure_ABCD3_oC24_63_c_c_a_cf_AgBaErSe__TE_534135690606_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaErSe in AFLOW crystal prototype ABCD3_oC24_63_c_c_a_cf v000 |
| CrystalStructureAndEnergyVsPressure_ABCD3_oC24_63_c_c_a_cf_AgBaLaSe__TE_431133844297_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaLaSe in AFLOW crystal prototype ABCD3_oC24_63_c_c_a_cf v000 |
| CrystalStructureAndEnergyVsPressure_ABCD3_oC24_63_c_c_a_cf_AgBaNdS__TE_491336604342_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaNdS in AFLOW crystal prototype ABCD3_oC24_63_c_c_a_cf v000 |
| CrystalStructureAndEnergyVsPressure_ABCD3_oI48_73_d_c_c_cf_AgCKO__TE_464291926366_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCKO in AFLOW crystal prototype ABCD3_oI48_73_d_c_c_cf v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_hR24_148_f_f_f_f_AgCNO__TE_960342348887_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCNO in AFLOW crystal prototype ABCD_hR24_148_f_f_f_f v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_mC32_15_f_f_f_f_AgCNS__TE_211005648383_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCNS in AFLOW crystal prototype ABCD_mC32_15_f_f_f_f v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_mP8_11_a_e_e_e_AgCNO__TE_170480959594_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCNO in AFLOW crystal prototype ABCD_mP8_11_a_e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_oC16_63_a_c_c_c_AgCNO__TE_050413267237_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCNO in AFLOW crystal prototype ABCD_oC16_63_a_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_oC8_65_a_b_d_c_AgCNO__TE_986570516691_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCNO in AFLOW crystal prototype ABCD_oC8_65_a_b_d_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_oP16_19_a_a_a_a_AgHgIS__TE_410859058589_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHgIS in AFLOW crystal prototype ABCD_oP16_19_a_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_oP16_51_i_2e_bf_j_AgBrHgS__TE_399251356463_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrHgS in AFLOW crystal prototype ABCD_oP16_51_i_2e_bf_j v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_oP16_51_i_bf_2e_j_AgHgIS__TE_684712159429_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgHgIS in AFLOW crystal prototype ABCD_oP16_51_i_bf_2e_j v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_oP8_59_b_a_a_a_AgCNO__TE_114291404563_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCNO in AFLOW crystal prototype ABCD_oP8_59_b_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_b_a_c_c_AgFSeSr__TE_955002142815_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFSeSr in AFLOW crystal prototype ABCD_tP8_129_b_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_b_a_c_c_AgFSrTe__TE_088932426208_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFSrTe in AFLOW crystal prototype ABCD_tP8_129_b_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_b_a_c_c_AgFSSr__TE_629947755013_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgFSSr in AFLOW crystal prototype ABCD_tP8_129_b_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_b_a_c_c_AgOPTh__TE_591285887732_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOPTh in AFLOW crystal prototype ABCD_tP8_129_b_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_b_c_a_c_AgAsOTh__TE_816110897166_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsOTh in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_b_c_a_c_AgBaFS__TE_698204584197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaFS in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_b_c_a_c_AgBaFSe__TE_164905685556_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaFSe in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_b_c_a_c_AgBaFTe__TE_689639788170_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBaFTe in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_b_c_a_c_AgLaOS__TE_254028911983_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgLaOS in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_c_a_c_AgBrOPb__TE_948037182131_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrOPb in AFLOW crystal prototype ABCD_tP8_129_c_c_a_c v000 |
| DislocationCoreEnergyCubic_fcc_Ag_0p50p50_110__TE_057911926298_000 | Dislocation core energy for fcc Ag computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [1, 1, 0] v000 |
| DislocationCoreEnergyCubic_fcc_Ag_0p50p50_1m12__TE_797567170218_000 | Dislocation core energy for fcc Ag computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [1, -1, 2] v000 |
| ElasticConstantsCrystal_A10B13C4_aP54_2_10i_13i_4i_AgOSi__TE_522577762270_000 | Elastic constants for AgOSi in AFLOW crystal prototype A10B13C4_aP54_2_10i_13i_4i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A10B3C4_oC136_36_2a9b_3b_4a2b_AgBrTe__TE_100592166251_000 | Elastic constants for AgBrTe in AFLOW crystal prototype A10B3C4_oC136_36_2a9b_3b_4a2b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A10B3C4_oC136_63_2cg4h_deg_2f2g_AgBrTe__TE_952160431732_000 | Elastic constants for AgBrTe in AFLOW crystal prototype A10B3C4_oC136_63_2cg4h_deg_2f2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A13B36C32_cI162_204_ag_gh_2efg_AgAlMg__TE_576243659534_000 | Elastic constants for AgAlMg in AFLOW crystal prototype A13B36C32_cI162_204_ag_gh_2efg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A13B6C_cF160_226_bi_f_a_AgOOs__TE_183002254156_000 | Elastic constants for AgOOs in AFLOW crystal prototype A13B6C_cF160_226_bi_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A15B3C4D16_cI152_220_ae_b_c_ce_AgClPS__TE_246424305029_000 | Elastic constants for AgClPS in AFLOW crystal prototype A15B3C4D16_cI152_220_ae_b_c_ce at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B6C_cI46_229_ch_e_a_AgCaN__TE_612221044579_000 | Elastic constants for AgCaN in AFLOW crystal prototype A16B6C_cI46_229_ch_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A17B54_oI142_71_afhlmn_egi2l2m2n3o_AgMg__TE_767799597677_000 | Elastic constants for AgMg in AFLOW crystal prototype A17B54_oI142_71_afhlmn_egi2l2m2n3o at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B10CD2_mP60_14_2e_10e_e_2e_AgOUW__TE_691656741254_000 | Elastic constants for AgOUW in AFLOW crystal prototype A2B10CD2_mP60_14_2e_10e_e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B10CD2_oP60_62_2c_4c3d_c_d_AgOUW__TE_461314901126_000 | Elastic constants for AgOUW in AFLOW crystal prototype A2B10CD2_oP60_62_2c_4c3d_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B11C4_aP34_2_2i_11i_4i_AgOTe__TE_209834682332_000 | Elastic constants for AgOTe in AFLOW crystal prototype A2B11C4_aP34_2_2i_11i_4i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B11C4_hR34_167_c_cef_be_AgOTa__TE_175367049829_001 | Elastic constants for AgOTa in AFLOW crystal prototype A2B11C4_hR34_167_c_cef_be at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B11C4_mC34_12_i_a5i_2i_AgOV__TE_370223802127_000 | Elastic constants for AgOV in AFLOW crystal prototype A2B11C4_mC34_12_i_a5i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C4D4E_tP46_114_d_3e_e_e_a_AgHNOS__TE_825015311134_000 | Elastic constants for AgHNOS in AFLOW crystal prototype A2B12C4D4E_tP46_114_d_3e_e_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12CD4_tP38_125_e_mn_a_l_AgOSrV__TE_293028475453_000 | Elastic constants for AgOSrV in AFLOW crystal prototype A2B12CD4_tP38_125_e_mn_a_l at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B14CD2_mC38_12_i_ac2i2j_b_i_AgFZnZr__TE_359118211086_000 | Elastic constants for AgFZnZr in AFLOW crystal prototype A2B14CD2_mC38_12_i_ac2i2j_b_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B15C15_cP64_221_ac_fm_eij_AgRhS__TE_303379645970_000 | Elastic constants for AgRhS in AFLOW crystal prototype A2B15C15_cP64_221_ac_fm_eij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C10D3_tI34_139_e_e_c2eg_ae_AgLaOTi__TE_720362284527_000 | Elastic constants for AgLaOTi in AFLOW crystal prototype A2B2C10D3_tI34_139_e_e_c2eg_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C11D2_oP68_62_2c_2c_7c2d_d_AgPSTi__TE_992216741976_000 | Elastic constants for AgPSTi in AFLOW crystal prototype A2B2C11D2_oP68_62_2c_2c_7c2d_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C12D3_mP38_14_e_e_6e_ae_AgHgOTe__TE_638469586934_000 | Elastic constants for AgHgOTe in AFLOW crystal prototype A2B2C12D3_mP38_14_e_e_6e_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C3_tI28_141_d_c_ae_AgCuO__TE_630313175457_000 | Elastic constants for AgCuO in AFLOW crystal prototype A2B2C3_tI28_141_d_c_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C3D12E6F3_mP56_13_g_g_eg_6g_3g_eg_AgBrCHNS__TE_658198894495_000 | Elastic constants for AgBrCHNS in AFLOW crystal prototype A2B2C3D12E6F3_mP56_13_g_g_eg_6g_3g_eg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C4D_mP18_13_g_ae_2g_f_AgKSeSn__TE_615290348491_000 | Elastic constants for AgKSeSn in AFLOW crystal prototype A2B2C4D_mP18_13_g_ae_2g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C4D_tP18_132_e_i_o_b_AgCsSTi__TE_791056847833_000 | Elastic constants for AgCsSTi in AFLOW crystal prototype A2B2C4D_tP18_132_e_i_o_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C6D_mC44_9_2a_2a_6a_a_AgInSeSi__TE_467058419522_000 | Elastic constants for AgInSeSi in AFLOW crystal prototype A2B2C6D_mC44_9_2a_2a_6a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C6D_mC44_9_2a_2a_6a_a_AgInSSi__TE_122636312180_000 | Elastic constants for AgInSSi in AFLOW crystal prototype A2B2C6D_mC44_9_2a_2a_6a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7_aP22_2_2i_2i_7i_AgCrO__TE_262192722010_000 | Elastic constants for AgCrO in AFLOW crystal prototype A2B2C7_aP22_2_2i_2i_7i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7_aP22_2_2i_2i_7i_AgMoO__TE_416113624361_000 | Elastic constants for AgMoO in AFLOW crystal prototype A2B2C7_aP22_2_2i_2i_7i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_oI10_71_e_f_a_AgOPd__TE_983158562817_000 | Elastic constants for AgOPd in AFLOW crystal prototype A2B2C_oI10_71_e_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AgGeNd__TE_387803541305_000 | Elastic constants for AgGeNd in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AgGePr__TE_412637165169_000 | Elastic constants for AgGePr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AgGeSr__TE_027115104008_000 | Elastic constants for AgGeSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AgSiSm__TE_601114580512_000 | Elastic constants for AgSiSm in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AgSiSr__TE_987409868922_000 | Elastic constants for AgSiSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AgSiTb__TE_315042726071_000 | Elastic constants for AgSiTb in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AgSiYb__TE_547970494440_000 | Elastic constants for AgSiYb in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AgSnSr__TE_465791663624_000 | Elastic constants for AgSnSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_cP10_224_b_d_AgO__TE_396949865929_001 | Elastic constants for AgO in AFLOW crystal prototype A2B3_cP10_224_b_d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B3_hR15_148_f_acf_AgBa__TE_724921783157_000 | Elastic constants for AgBa in AFLOW crystal prototype A2B3_hR15_148_f_acf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_hR15_148_f_acf_AgSr__TE_068610799899_000 | Elastic constants for AgSr in AFLOW crystal prototype A2B3_hR15_148_f_acf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_oF40_43_b_ab_AgO__TE_917037067031_001 | Elastic constants for AgO in AFLOW crystal prototype A2B3_oF40_43_b_ab at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B3_tP10_127_g_ah_AgEu__TE_288078458947_000 | Elastic constants for AgEu in AFLOW crystal prototype A2B3_tP10_127_g_ah at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_tP10_127_g_ah_AgYb__TE_405673710988_000 | Elastic constants for AgYb in AFLOW crystal prototype A2B3_tP10_127_g_ah at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C14D4_aP46_2_2i_3i_14i_4i_AgCoOP__TE_398784985310_000 | Elastic constants for AgCoOP in AFLOW crystal prototype A2B3C14D4_aP46_2_2i_3i_14i_4i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C14D4_aP46_2_2i_3i_14i_4i_AgMnOP__TE_570937728479_000 | Elastic constants for AgMnOP in AFLOW crystal prototype A2B3C14D4_aP46_2_2i_3i_14i_4i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C16D3_mC48_5_ab_ac_8c_ac_AgMoOTe__TE_860096968054_000 | Elastic constants for AgMoOTe in AFLOW crystal prototype A2B3C16D3_mC48_5_ab_ac_8c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C3_cP16_224_b_d_ac_AgGeLi__TE_908562880792_000 | Elastic constants for AgGeLi in AFLOW crystal prototype A2B3C3_cP16_224_b_d_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C3_tP16_134_e_af_bc_AgLiSi__TE_181557308054_000 | Elastic constants for AgLiSi in AFLOW crystal prototype A2B3C3_tP16_134_e_af_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C_mC24_9_2a_3a_a_AgSTe__TE_431388924138_000 | Elastic constants for AgSTe in AFLOW crystal prototype A2B3C_mC24_9_2a_3a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C_mC48_15_2f_2e2f_f_AgOTi__TE_629179961303_000 | Elastic constants for AgOTi in AFLOW crystal prototype A2B3C_mC48_15_2f_2e2f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C_mP24_14_2e_3e_e_AgOS__TE_896542814659_000 | Elastic constants for AgOS in AFLOW crystal prototype A2B3C_mP24_14_2e_3e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C_mP24_14_2e_3e_e_AgOSe__TE_829220831278_000 | Elastic constants for AgOSe in AFLOW crystal prototype A2B3C_mP24_14_2e_3e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C_mP24_14_2e_3e_e_AgSSi__TE_502606754534_000 | Elastic constants for AgSSi in AFLOW crystal prototype A2B3C_mP24_14_2e_3e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C_oP24_19_2a_3a_a_AgOSi__TE_523850072717_000 | Elastic constants for AgOSi in AFLOW crystal prototype A2B3C_oP24_19_2a_3a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3CD6_hR12_148_c_d_a_f_AgHIO__TE_778070222571_000 | Elastic constants for AgHIO in AFLOW crystal prototype A2B3CD6_hR12_148_c_d_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3CD6_mP48_14_2e_3e_e_6e_AgAsRbSe__TE_224404083511_000 | Elastic constants for AgAsRbSe in AFLOW crystal prototype A2B3CD6_mP48_14_2e_3e_e_6e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C11_hR34_146_4a_2a2b_4a6b_AgNbO__TE_702101550371_000 | Elastic constants for AgNbO in AFLOW crystal prototype A2B4C11_hR34_146_4a_2a2b_4a6b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C11_hR34_161_2a_ab_2a3b_AgNbO__TE_986991587838_000 | Elastic constants for AgNbO in AFLOW crystal prototype A2B4C11_hR34_161_2a_ab_2a3b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C11_hR34_167_c_be_cef_AgNbO__TE_180042612531_000 | Elastic constants for AgNbO in AFLOW crystal prototype A2B4C11_hR34_167_c_be_cef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C11_mC68_9_2a_4a_11a_AgNbO__TE_460086481706_000 | Elastic constants for AgNbO in AFLOW crystal prototype A2B4C11_mC68_9_2a_4a_11a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C12D3_oP84_33_2a_4a_12a_3a_AgHOS__TE_586863651050_000 | Elastic constants for AgHOS in AFLOW crystal prototype A2B4C12D3_oP84_33_2a_4a_12a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C4D4E_mC60_15_f_2f_2f_2f_e_AgCNSZn__TE_373823086740_000 | Elastic constants for AgCNSZn in AFLOW crystal prototype A2B4C4D4E_mC60_15_f_2f_2f_2f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C4D4E_mC60_9_2a_4a_4a_4a_a_AgCNSZn__TE_068249780054_000 | Elastic constants for AgCNSZn in AFLOW crystal prototype A2B4C4D4E_mC60_9_2a_4a_4a_4a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C7D6_cP76_205_c_2c_ad_d_AgAsHgI__TE_516945535567_000 | Elastic constants for AgAsHgI in AFLOW crystal prototype A2B4C7D6_cP76_205_c_2c_ad_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_mC84_15_2e2f_6f_cf_AgOTe__TE_403199368325_000 | Elastic constants for AgOTe in AFLOW crystal prototype A2B4C_mC84_15_2e2f_6f_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_oC28_64_e_df_a_AgClPd__TE_171642456843_000 | Elastic constants for AgClPd in AFLOW crystal prototype A2B4C_oC28_64_e_df_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_oF56_70_e_h_a_AgOS__TE_911051162924_000 | Elastic constants for AgOS in AFLOW crystal prototype A2B4C_oF56_70_e_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_oF56_70_e_h_a_AgOSe__TE_393932046628_000 | Elastic constants for AgOSe in AFLOW crystal prototype A2B4C_oF56_70_e_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4CD4E4F2G4_mC84_15_f_2f_e_2f_2f_f_2f_AgCCaHNOS__TE_666560831224_000 | Elastic constants for AgCCaHNOS in AFLOW crystal prototype A2B4CD4E4F2G4_mC84_15_f_2f_e_2f_2f_f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4CD4E_mP24_13_ae_2g_f_2g_f_AgCCuNRb__TE_943416029511_000 | Elastic constants for AgCCuNRb in AFLOW crystal prototype A2B4CD4E_mP24_13_ae_2g_f_2g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4CD_mP16_7_2a_4a_a_a_AgOSiZn__TE_685270031853_000 | Elastic constants for AgOSiZn in AFLOW crystal prototype A2B4CD_mP16_7_2a_4a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4CD_tI16_121_d_i_a_b_AgSSnZn__TE_124534188677_000 | Elastic constants for AgSSnZn in AFLOW crystal prototype A2B4CD_tI16_121_d_i_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4CDE4_mP24_13_ae_2g_f_f_2g_AgCCsCuN__TE_897859150601_000 | Elastic constants for AgCCsCuN in AFLOW crystal prototype A2B4CDE4_mP24_13_ae_2g_f_f_2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4CDE4_mP24_13_ae_2g_f_f_2g_AgCCuKN__TE_150176757929_000 | Elastic constants for AgCCuKN in AFLOW crystal prototype A2B4CDE4_mP24_13_ae_2g_f_f_2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5_aP28_2_abcg2i_10i_AgF__TE_941970364866_000 | Elastic constants for AgF in AFLOW crystal prototype A2B5_aP28_2_abcg2i_10i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C18D_hR27_148_c_f_3f_a_AgIOTi__TE_775870501289_000 | Elastic constants for AgIOTi in AFLOW crystal prototype A2B6C18D_hR27_148_c_f_3f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C2D6EF2_mP38_14_e_3e_e_3e_a_e_AgHNOPdS__TE_303460196111_000 | Elastic constants for AgHNOPdS in AFLOW crystal prototype A2B6C2D6EF2_mP38_14_e_3e_e_3e_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C7D8_mC46_12_f_ij_aij_2ij_AgBrHgP__TE_181107111065_000 | Elastic constants for AgBrHgP in AFLOW crystal prototype A2B6C7D8_mC46_12_f_ij_aij_2ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C_hR9_148_c_f_a_AgClRe__TE_561732637270_000 | Elastic constants for AgClRe in AFLOW crystal prototype A2B6C_hR9_148_c_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6CD12E3_oP96_33_2a_6a_a_12a_3a_AgCClHN__TE_456385036787_000 | Elastic constants for AgCClHN in AFLOW crystal prototype A2B6CD12E3_oP96_33_2a_6a_a_12a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6CD_mC40_12_j_4ij_i_i_AgOPV__TE_906314654543_000 | Elastic constants for AgOPV in AFLOW crystal prototype A2B6CD_mC40_12_j_4ij_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C2_aP22_2_2i_7i_2i_AgOS__TE_476403805510_000 | Elastic constants for AgOS in AFLOW crystal prototype A2B7C2_aP22_2_2i_7i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C2_aP22_2_2i_7i_2i_AgOW__TE_986781218258_000 | Elastic constants for AgOW in AFLOW crystal prototype A2B7C2_aP22_2_2i_7i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C2_oI44_74_ac_ehj_bd_AgOTe__TE_969240380172_000 | Elastic constants for AgOTe in AFLOW crystal prototype A2B7C2_oI44_74_ac_ehj_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C2D_aP24_2_2i_7i_2i_i_AgOPPb__TE_144691701316_000 | Elastic constants for AgOPPb in AFLOW crystal prototype A2B7C2D_aP24_2_2i_7i_2i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C2D_tP48_136_fg_ejk_j_d_AgOPZn__TE_857097931301_000 | Elastic constants for AgOPZn in AFLOW crystal prototype A2B7C2D_tP48_136_fg_ejk_j_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C3_hR12_166_c_ah_bc_AgAlCa__TE_743743072851_000 | Elastic constants for AgAlCa in AFLOW crystal prototype A2B7C3_hR12_166_c_ah_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C6D8_mC46_12_f_aij_ij_2ij_AgHgIP__TE_420248899680_000 | Elastic constants for AgHgIP in AFLOW crystal prototype A2B7C6D8_mC46_12_f_aij_ij_2ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C2D_mP52_14_2e_8e_2e_e_AgOPV__TE_106051853039_000 | Elastic constants for AgOPV in AFLOW crystal prototype A2B8C2D_mP52_14_2e_8e_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AgNa__TE_682598080068_000 | Elastic constants for AgNa in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cP6_224_b_a_AgO__TE_473199916112_001 | Elastic constants for AgO in AFLOW crystal prototype A2B_cP6_224_b_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B_hP12_194_ah_f_AgK__TE_871468344171_000 | Elastic constants for AgK in AFLOW crystal prototype A2B_hP12_194_ah_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_hP3_164_d_a_AgF__TE_649792911802_000 | Elastic constants for AgF in AFLOW crystal prototype A2B_hP3_164_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_hP3_164_d_a_AgO__TE_333009072071_001 | Elastic constants for AgO in AFLOW crystal prototype A2B_hP3_164_d_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B_hP3_191_c_b_AgNd__TE_939633872549_000 | Elastic constants for AgNd in AFLOW crystal prototype A2B_hP3_191_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_hP3_191_c_b_AgPr__TE_782346184036_000 | Elastic constants for AgPr in AFLOW crystal prototype A2B_hP3_191_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_hP3_191_c_b_AgTh__TE_888189305860_000 | Elastic constants for AgTh in AFLOW crystal prototype A2B_hP3_191_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_hP9_189_fg_ad_AgGa__TE_400394658343_000 | Elastic constants for AgGa in AFLOW crystal prototype A2B_hP9_189_fg_ad at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mP12_14_2e_e_AgS__TE_170266254733_000 | Elastic constants for AgS in AFLOW crystal prototype A2B_mP12_14_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mP12_14_2e_e_AgTe__TE_552464766608_000 | Elastic constants for AgTe in AFLOW crystal prototype A2B_mP12_14_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mP6_11_ae_e_AgS__TE_467384521518_000 | Elastic constants for AgS in AFLOW crystal prototype A2B_mP6_11_ae_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mP6_4_2a_a_AgS__TE_104887172640_000 | Elastic constants for AgS in AFLOW crystal prototype A2B_mP6_4_2a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oC24_63_acg_f_AgSi__TE_539156646237_000 | Elastic constants for AgSi in AFLOW crystal prototype A2B_oC24_63_acg_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oI12_74_h_e_AgBa__TE_753895082469_000 | Elastic constants for AgBa in AFLOW crystal prototype A2B_oI12_74_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oI12_74_h_e_AgCa__TE_274488900018_000 | Elastic constants for AgCa in AFLOW crystal prototype A2B_oI12_74_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oI12_74_h_e_AgEu__TE_525773669174_000 | Elastic constants for AgEu in AFLOW crystal prototype A2B_oI12_74_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oI12_74_h_e_AgLa__TE_289332646584_000 | Elastic constants for AgLa in AFLOW crystal prototype A2B_oI12_74_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oI12_74_h_e_AgNd__TE_343517108402_000 | Elastic constants for AgNd in AFLOW crystal prototype A2B_oI12_74_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oI12_74_h_e_AgPr__TE_550952427682_000 | Elastic constants for AgPr in AFLOW crystal prototype A2B_oI12_74_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oI12_74_h_e_AgSr__TE_147891511256_000 | Elastic constants for AgSr in AFLOW crystal prototype A2B_oI12_74_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oI12_74_h_e_AgYb__TE_198622681488_000 | Elastic constants for AgYb in AFLOW crystal prototype A2B_oI12_74_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP12_19_2a_a_AgS__TE_660217581145_000 | Elastic constants for AgS in AFLOW crystal prototype A2B_oP12_19_2a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP12_19_2a_a_AgSe__TE_366717321564_000 | Elastic constants for AgSe in AFLOW crystal prototype A2B_oP12_19_2a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP12_53_gh_h_AgSe__TE_648091159115_000 | Elastic constants for AgSe in AFLOW crystal prototype A2B_oP12_53_gh_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AgDy__TE_179530546576_000 | Elastic constants for AgDy in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AgEr__TE_201140798151_000 | Elastic constants for AgEr in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AgGd__TE_092668727379_000 | Elastic constants for AgGd in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AgHo__TE_130606420005_000 | Elastic constants for AgHo in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AgLu__TE_902956942631_000 | Elastic constants for AgLu in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AgSc__TE_100521998138_000 | Elastic constants for AgSc in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AgTb__TE_494188695808_000 | Elastic constants for AgTb in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AgY__TE_582620415257_000 | Elastic constants for AgY in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AgYb__TE_611092779023_000 | Elastic constants for AgYb in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AgZr__TE_138464510552_001 | Elastic constants for AgZr in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2BC12D4_mC76_15_f_e_6f_2f_AgMoOTe__TE_803389533992_000 | Elastic constants for AgMoOTe in AFLOW crystal prototype A2BC12D4_mC76_15_f_e_6f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC12D4_tP38_125_e_a_mn_l_AgCaOV__TE_866323651763_000 | Elastic constants for AgCaOV in AFLOW crystal prototype A2BC12D4_tP38_125_e_a_mn_l at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AgBaS__TE_195931737687_000 | Elastic constants for AgBaS in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hR5_166_c_a_c_AgNiO__TE_418024324880_000 | Elastic constants for AgNiO in AFLOW crystal prototype A2BC2_hR5_166_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_mC10_12_i_a_i_AgNiO__TE_622633912902_000 | Elastic constants for AgNiO in AFLOW crystal prototype A2BC2_mC10_12_i_a_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_mP10_14_e_a_e_AgHgS__TE_878885055221_000 | Elastic constants for AgHgS in AFLOW crystal prototype A2BC2_mP10_14_e_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_mP20_14_ace_e_2e_AgCN__TE_799974678772_000 | Elastic constants for AgCN in AFLOW crystal prototype A2BC2_mP20_14_ace_e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_oP20_62_2c_c_2c_AgBaTe__TE_856733292021_000 | Elastic constants for AgBaTe in AFLOW crystal prototype A2BC2_oP20_62_2c_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AgBaGe__TE_969474642016_000 | Elastic constants for AgBaGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AgBaSn__TE_465655719107_000 | Elastic constants for AgBaSn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AgCaGe__TE_518893207053_000 | Elastic constants for AgCaGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AgCeGe__TE_397612189077_000 | Elastic constants for AgCeGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AgCeSi__TE_905179941480_000 | Elastic constants for AgCeSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AgEuSi__TE_808795478784_000 | Elastic constants for AgEuSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AgGdSi__TE_466268837256_000 | Elastic constants for AgGdSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AgLaSi__TE_311996557934_000 | Elastic constants for AgLaSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AgNdSi__TE_367660045166_000 | Elastic constants for AgNdSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AgPrSi__TE_912674411901_000 | Elastic constants for AgPrSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP20_96_b_a_b_AgHgO__TE_027722540402_000 | Elastic constants for AgHgO in AFLOW crystal prototype A2BC2_tP20_96_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D4_mC36_15_2e_e_2e_2f_AgGeRbS__TE_723627956329_000 | Elastic constants for AgGeRbS in AFLOW crystal prototype A2BC2D4_mC36_15_2e_e_2e_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D4_oF72_70_e_a_e_h_AgGeKS__TE_727799800950_000 | Elastic constants for AgGeKS in AFLOW crystal prototype A2BC2D4_oF72_70_e_a_e_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D4_tP18_125_e_b_h_m_AgBaHgO__TE_977402974828_000 | Elastic constants for AgBaHgO in AFLOW crystal prototype A2BC2D4_tP18_125_e_b_h_m at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D6_mC44_9_2a_a_2a_6a_AgGeInS__TE_811805884412_000 | Elastic constants for AgGeInS in AFLOW crystal prototype A2BC2D6_mC44_9_2a_a_2a_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D6_mC44_9_2a_a_2a_6a_AgGeInSe__TE_285581721322_000 | Elastic constants for AgGeInSe in AFLOW crystal prototype A2BC2D6_mC44_9_2a_a_2a_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D8_oP104_62_2d_d_2d_4c6d_AgNbPS__TE_921431372450_000 | Elastic constants for AgNbPS in AFLOW crystal prototype A2BC2D8_oP104_62_2d_d_2d_4c6d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D_oC24_36_b_a_b_a_AgHgIS__TE_849439042747_000 | Elastic constants for AgHgIS in AFLOW crystal prototype A2BC2D_oC24_36_b_a_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2DE_mP14_4_2a_a_2a_a_a_AgFHIO__TE_162547315349_000 | Elastic constants for AgFHIO in AFLOW crystal prototype A2BC2DE_mP14_4_2a_a_2a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_aP72_2_12i_6i_18i_AgPS__TE_712972434274_000 | Elastic constants for AgPS in AFLOW crystal prototype A2BC3_aP72_2_12i_6i_18i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_hP36_159_2c_a2b_3c_AgCO__TE_354228910137_000 | Elastic constants for AgCO in AFLOW crystal prototype A2BC3_hP36_159_2c_a2b_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_mP12_11_f_e_ef_AgCO__TE_607034035773_000 | Elastic constants for AgCO in AFLOW crystal prototype A2BC3_mP12_11_f_e_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_oC24_36_b_a_ab_AgGeS__TE_175755514285_000 | Elastic constants for AgGeS in AFLOW crystal prototype A2BC3_oC24_36_b_a_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_oC48_64_ef_d_fg_AgHfS__TE_280701419515_000 | Elastic constants for AgHfS in AFLOW crystal prototype A2BC3_oC48_64_ef_d_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_oP24_19_2a_a_3a_AgGeO__TE_398184928233_000 | Elastic constants for AgGeO in AFLOW crystal prototype A2BC3_oP24_19_2a_a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_oP24_34_2c_ab_3c_AgBiO__TE_425184976037_000 | Elastic constants for AgBiO in AFLOW crystal prototype A2BC3_oP24_34_2c_ab_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_oP24_52_ad_c_de_AgBiO__TE_800047944924_000 | Elastic constants for AgBiO in AFLOW crystal prototype A2BC3_oP24_52_ad_c_de at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_oP48_19_4a_2a_6a_AgPS__TE_349268988749_000 | Elastic constants for AgPS in AFLOW crystal prototype A2BC3_oP48_19_4a_2a_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_oP48_19_4a_2a_6a_AgPSe__TE_069187254719_000 | Elastic constants for AgPSe in AFLOW crystal prototype A2BC3_oP48_19_4a_2a_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3D_aP28_2_4i_2i_6i_2i_AgKSSb__TE_823452862431_000 | Elastic constants for AgKSSb in AFLOW crystal prototype A2BC3D_aP28_2_4i_2i_6i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_cF56_227_c_b_e_AgMoO__TE_140649627830_000 | Elastic constants for AgMoO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_oP28_62_ac_c_2cd_AgCrO__TE_267278211432_000 | Elastic constants for AgCrO in AFLOW crystal prototype A2BC4_oP28_62_ac_c_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_oP28_62_ac_c_2cd_AgMnO__TE_538172280858_000 | Elastic constants for AgMnO in AFLOW crystal prototype A2BC4_oP28_62_ac_c_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tI14_82_ac_b_g_AgHgI__TE_143462160999_000 | Elastic constants for AgHgI in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tP7_111_e_b_n_AgHgI__TE_187712200885_000 | Elastic constants for AgHgI in AFLOW crystal prototype A2BC4_tP7_111_e_b_n at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D_hP24_151_2a_b_2c_a_AgHOP__TE_230135417440_000 | Elastic constants for AgHOP in AFLOW crystal prototype A2BC4D_hP24_151_2a_b_2c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D_hP24_154_c_a_2c_b_AgRbSSb__TE_813308017684_000 | Elastic constants for AgRbSSb in AFLOW crystal prototype A2BC4D_hP24_154_c_a_2c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D_mP16_7_2a_a_4a_a_AgGeOZn__TE_759585308866_000 | Elastic constants for AgGeOZn in AFLOW crystal prototype A2BC4D_mP16_7_2a_a_4a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D_oC32_40_ab_b_2bc_b_AgKSeTa__TE_895805389925_000 | Elastic constants for AgKSeTa in AFLOW crystal prototype A2BC4D_oC32_40_ab_b_2bc_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D_oI16_23_f_a_k_b_AgBaSeSn__TE_512956927132_000 | Elastic constants for AgBaSeSn in AFLOW crystal prototype A2BC4D_oI16_23_f_a_k_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D_oI16_23_f_a_k_b_AgBaSSn__TE_420934345450_000 | Elastic constants for AgBaSSn in AFLOW crystal prototype A2BC4D_oI16_23_f_a_k_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D_oP16_31_b_a_2ab_a_AgHgSeSn__TE_460595411513_000 | Elastic constants for AgHgSeSn in AFLOW crystal prototype A2BC4D_oP16_31_b_a_2ab_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D_tI16_121_d_a_i_b_AgFeSSn__TE_155347044205_000 | Elastic constants for AgFeSSn in AFLOW crystal prototype A2BC4D_tI16_121_d_a_i_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D_tI16_121_d_a_i_b_AgKSSb__TE_308601031130_000 | Elastic constants for AgKSSb in AFLOW crystal prototype A2BC4D_tI16_121_d_a_i_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC8DE2_mC56_15_f_c_4f_e_f_AgMnOSrV__TE_260149230158_000 | Elastic constants for AgMnOSrV in AFLOW crystal prototype A2BC8DE2_mC56_15_f_c_4f_e_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgAlLi__TE_865653489070_000 | Elastic constants for AgAlLi in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgAlSc__TE_830656263206_000 | Elastic constants for AgAlSc in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgCdMg__TE_590328549578_000 | Elastic constants for AgCdMg in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgCeIn__TE_879908017202_000 | Elastic constants for AgCeIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgDyIn__TE_093730793595_000 | Elastic constants for AgDyIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgErIn__TE_642810988397_000 | Elastic constants for AgErIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgGdIn__TE_316741633521_000 | Elastic constants for AgGdIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgGeLi__TE_201320922204_000 | Elastic constants for AgGeLi in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgHoIn__TE_458842660943_000 | Elastic constants for AgHoIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgInLa__TE_479471979244_000 | Elastic constants for AgInLa in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgInLi__TE_947984691605_000 | Elastic constants for AgInLi in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgInMg__TE_598512712396_000 | Elastic constants for AgInMg in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgInNd__TE_076627393800_000 | Elastic constants for AgInNd in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgInPr__TE_829499132928_000 | Elastic constants for AgInPr in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgInSc__TE_887450824166_000 | Elastic constants for AgInSc in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgInSm__TE_771239401555_000 | Elastic constants for AgInSm in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgInTb__TE_673169582368_000 | Elastic constants for AgInTb in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgInY__TE_028958851006_000 | Elastic constants for AgInY in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgLiSn__TE_159082223486_000 | Elastic constants for AgLiSn in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgMgZn__TE_946882780417_000 | Elastic constants for AgMgZn in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD3_mP28_14_2e_e_e_3e_AgAsCsS__TE_896408601088_000 | Elastic constants for AgAsCsS in AFLOW crystal prototype A2BCD3_mP28_14_2e_e_e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD3_oP28_62_2c_c_c_cd_AgBrNO__TE_159621808349_000 | Elastic constants for AgBrNO in AFLOW crystal prototype A2BCD3_oP28_62_2c_c_c_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD3_oP28_62_2c_c_c_cd_AgClNO__TE_783078815554_000 | Elastic constants for AgClNO in AFLOW crystal prototype A2BCD3_oP28_62_2c_c_c_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD3_oP56_19_4a_2a_2a_6a_AgINO__TE_872769287681_000 | Elastic constants for AgINO in AFLOW crystal prototype A2BCD3_oP56_19_4a_2a_2a_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD4_oC32_40_ab_b_b_2bc_AgKNbSe__TE_366469573716_000 | Elastic constants for AgKNbSe in AFLOW crystal prototype A2BCD4_oC32_40_ab_b_b_2bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD4_oC32_40_c_b_a_2bc_AgGePbS__TE_625621159961_000 | Elastic constants for AgGePbS in AFLOW crystal prototype A2BCD4_oC32_40_c_b_a_2bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD4_oI16_23_f_a_b_k_AgBaGeSe__TE_135866020999_000 | Elastic constants for AgBaGeSe in AFLOW crystal prototype A2BCD4_oI16_23_f_a_b_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD4_oP16_31_b_a_a_2ab_AgCdGeS__TE_593763366144_000 | Elastic constants for AgCdGeS in AFLOW crystal prototype A2BCD4_oP16_31_b_a_a_2ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD4_oP32_33_2a_a_a_4a_AgCdGeS__TE_011670802508_000 | Elastic constants for AgCdGeS in AFLOW crystal prototype A2BCD4_oP32_33_2a_a_a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD4_tI16_121_d_a_b_i_AgAsKO__TE_287980262402_000 | Elastic constants for AgAsKO in AFLOW crystal prototype A2BCD4_tI16_121_d_a_b_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD4_tI16_121_d_a_b_i_AgBaGeS__TE_624839556126_000 | Elastic constants for AgBaGeS in AFLOW crystal prototype A2BCD4_tI16_121_d_a_b_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD4_tI16_121_d_a_b_i_AgKPS__TE_103844698242_000 | Elastic constants for AgKPS in AFLOW crystal prototype A2BCD4_tI16_121_d_a_b_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD8E2_aP14_2_i_a_b_4i_i_AgBaMnOV__TE_163185123127_000 | Elastic constants for AgBaMnOV in AFLOW crystal prototype A2BCD8E2_aP14_2_i_a_b_4i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCDE4F_mC80_15_aef_f_f_f_4f_f_AgCClNOS__TE_344633354198_000 | Elastic constants for AgCClNOS in AFLOW crystal prototype A2BCDE4F_mC80_15_aef_f_f_f_4f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B11_mC28_8_3a_3a4b_AgP__TE_603686944303_000 | Elastic constants for AgP in AFLOW crystal prototype A3B11_mC28_8_3a_3a4b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B12C3D2_mC80_15_c2e_6f_ef_f_AgOPTl__TE_872788085819_000 | Elastic constants for AgOPTl in AFLOW crystal prototype A3B12C3D2_mC80_15_c2e_6f_ef_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B14C2_mC38_12_ai_bc2i2j_i_AgFHf__TE_272565882102_000 | Elastic constants for AgFHf in AFLOW crystal prototype A3B14C2_mC38_12_ai_bc2i2j_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B17C6_hP26_157_ab_a2b4c_2c_AgLiSn__TE_837571349317_000 | Elastic constants for AgLiSn in AFLOW crystal prototype A3B17C6_hP26_157_ab_a2b4c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C12D3_mC80_15_c2e_f_6f_ef_AgInOP__TE_380118558294_000 | Elastic constants for AgInOP in AFLOW crystal prototype A3B2C12D3_mC80_15_c2e_f_6f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C3_hR8_166_d_c_ac_AgAsK__TE_852063276884_000 | Elastic constants for AgAsK in AFLOW crystal prototype A3B2C3_hR8_166_d_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C4_hP18_194_cf_f_ef_AgNiO__TE_200126819969_000 | Elastic constants for AgNiO in AFLOW crystal prototype A3B2C4_hP18_194_cf_f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C6D3_mP56_14_3e_2e_6e_3e_AgAsSTl__TE_331811474193_000 | Elastic constants for AgAsSTl in AFLOW crystal prototype A3B2C6D3_mP56_14_3e_2e_6e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C6D_hP36_151_3a_2b_3c_b_AgCoOSb__TE_177202203113_000 | Elastic constants for AgCoOSb in AFLOW crystal prototype A3B2C6D_hP36_151_3a_2b_3c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C8D_mC56_15_ef_f_4f_e_AgPSY__TE_954178668708_000 | Elastic constants for AgPSY in AFLOW crystal prototype A3B2C8D_mC56_15_ef_f_4f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C_hP6_191_g_c_a_AgAlLa__TE_171204543493_000 | Elastic constants for AgAlLa in AFLOW crystal prototype A3B2C_hP6_191_g_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C_oC12_65_ah_g_c_AgTeTl__TE_767624466785_000 | Elastic constants for AgTeTl in AFLOW crystal prototype A3B2C_oC12_65_ah_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C_oP24_60_cd_d_c_AgSTl__TE_115638831402_000 | Elastic constants for AgSTl in AFLOW crystal prototype A3B2C_oP24_60_cd_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C2D8_mC64_15_ef_cf_f_4f_AgKNbS__TE_572708782501_000 | Elastic constants for AgKNbS in AFLOW crystal prototype A3B3C2D8_mC64_15_ef_cf_f_4f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C6D2_cI56_217_e_d_g_c_AgGePSn__TE_996914589984_000 | Elastic constants for AgGePSn in AFLOW crystal prototype A3B3C6D2_cI56_217_e_d_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C8_oI28_71_bf_ag_2n_AgErGa__TE_783390512101_000 | Elastic constants for AgErGa in AFLOW crystal prototype A3B3C8_oI28_71_bf_ag_2n at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C8D2_mC64_15_ef_cf_4f_f_AgKSeTa__TE_920014373825_000 | Elastic constants for AgKSeTa in AFLOW crystal prototype A3B3C8D2_mC64_15_ef_cf_4f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C8D2_mC64_15_ef_cf_4f_f_AgKSTa__TE_926971303516_000 | Elastic constants for AgKSTa in AFLOW crystal prototype A3B3C8D2_mC64_15_ef_cf_4f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C_hR14_161_b_b_a_AgSSb__TE_501625077420_000 | Elastic constants for AgSSb in AFLOW crystal prototype A3B3C_hR14_161_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C_mC28_9_3a_3a_a_AgSSb__TE_540781713873_000 | Elastic constants for AgSSb in AFLOW crystal prototype A3B3C_mC28_9_3a_3a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C_mP28_14_3e_3e_e_AgSSb__TE_563463095386_000 | Elastic constants for AgSSb in AFLOW crystal prototype A3B3C_mP28_14_3e_3e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_mP14_14_ae_2e_AgO__TE_996566753859_001 | Elastic constants for AgO in AFLOW crystal prototype A3B4_mP14_14_ae_2e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B4C20_cP54_223_c_ad_ik_AgBaGe__TE_886994775147_000 | Elastic constants for AgBaGe in AFLOW crystal prototype A3B4C20_cP54_223_c_ad_ik at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C_cP16_218_c_e_a_AgOP__TE_448134867630_000 | Elastic constants for AgOP in AFLOW crystal prototype A3B4C_cP16_218_c_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C_cP16_223_c_e_a_AgOP__TE_766379514048_000 | Elastic constants for AgOP in AFLOW crystal prototype A3B4C_cP16_223_c_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C_mC32_15_af_2f_e_AgOV__TE_608314999808_000 | Elastic constants for AgOV in AFLOW crystal prototype A3B4C_mC32_15_af_2f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C_tI16_121_ad_i_b_AgOV__TE_198621629440_000 | Elastic constants for AgOV in AFLOW crystal prototype A3B4C_tI16_121_ad_i_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C_tP32_91_2ab_2d_b_AgORu__TE_161105477859_000 | Elastic constants for AgORu in AFLOW crystal prototype A3B4C_tP32_91_2ab_2d_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C_tP32_91_2ab_2d_b_AgOSb__TE_393357819929_000 | Elastic constants for AgOSb in AFLOW crystal prototype A3B4C_tP32_91_2ab_2d_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_tI32_140_ah_cl_AgCa__TE_098665353287_000 | Elastic constants for AgCa in AFLOW crystal prototype A3B5_tI32_140_ah_cl at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_tI32_140_ah_cl_AgYb__TE_267657769594_000 | Elastic constants for AgYb in AFLOW crystal prototype A3B5_tI32_140_ah_cl at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C6_cI56_217_e_cd_g_AgGeP__TE_368291048219_000 | Elastic constants for AgGeP in AFLOW crystal prototype A3B5C6_cI56_217_e_cd_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6C2D3_mP56_14_3e_6e_2e_3e_AgSSbTl__TE_712676023907_000 | Elastic constants for AgSSbTl in AFLOW crystal prototype A3B6C2D3_mP56_14_3e_6e_2e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6C2D6E_hP18_162_g_k_c_k_a_AgCKNNa__TE_692679812633_000 | Elastic constants for AgCKNNa in AFLOW crystal prototype A3B6C2D6E_hP18_162_g_k_c_k_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6C2D6E_mC36_12_ae_ij_h_ij_c_AgCKNNa__TE_241103833795_000 | Elastic constants for AgCKNNa in AFLOW crystal prototype A3B6C2D6E_mC36_12_ae_ij_h_ij_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6C3D2_cI56_217_e_g_d_c_AgPSiSn__TE_306528877655_000 | Elastic constants for AgPSiSn in AFLOW crystal prototype A3B6C3D2_cI56_217_e_g_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6C6D6E3F_hP50_193_f_k_k_k_g_a_AgCHNOTb__TE_331598391777_000 | Elastic constants for AgCHNOTb in AFLOW crystal prototype A3B6C6D6E3F_hP50_193_f_k_k_k_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6C6DE6F3_hP50_193_f_k_k_a_k_g_AgCHLaNO__TE_861814847518_000 | Elastic constants for AgCHLaNO in AFLOW crystal prototype A3B6C6DE6F3_hP50_193_f_k_k_a_k_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6CD6_hP16_162_f_k_b_k_AgCCoN__TE_880191413455_000 | Elastic constants for AgCCoN in AFLOW crystal prototype A3B6CD6_hP16_162_f_k_b_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6CD6_hP16_162_f_k_b_k_AgCFeN__TE_573985229021_000 | Elastic constants for AgCFeN in AFLOW crystal prototype A3B6CD6_hP16_162_f_k_b_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6CD6E8_mC96_9_3a_6a_a_6a_8a_AgCFeHN__TE_750374161237_000 | Elastic constants for AgCFeHN in AFLOW crystal prototype A3B6CD6E8_mC96_9_3a_6a_a_6a_8a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6CD6E_hP17_149_k_l_a_l_c_AgCCdNRb__TE_828203487613_000 | Elastic constants for AgCCdNRb in AFLOW crystal prototype A3B6CD6E_hP17_149_k_l_a_l_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6CDE6_hP17_149_k_l_a_c_l_AgCKMnN__TE_270579347844_000 | Elastic constants for AgCKMnN in AFLOW crystal prototype A3B6CDE6_hP17_149_k_l_a_c_l at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6CDE6_mC34_5_bc_3c_a_a_3c_AgCKMnN__TE_139873976910_000 | Elastic constants for AgCKMnN in AFLOW crystal prototype A3B6CDE6_mC34_5_bc_3c_a_a_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B7_hP20_186_c_b2c_AgSr__TE_358198064556_000 | Elastic constants for AgSr in AFLOW crystal prototype A3B7_hP20_186_c_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B7C_mP22_11_ef_e3f_e_AgPSn__TE_650231441088_000 | Elastic constants for AgPSn in AFLOW crystal prototype A3B7C_mP22_11_ef_e3f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B8C3_oI28_71_bf_2m_ai_AgGaHo__TE_376950476619_000 | Elastic constants for AgGaHo in AFLOW crystal prototype A3B8C3_oI28_71_bf_2m_ai at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AgIn__TE_136330884771_000 | Elastic constants for AgIn in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AgMg__TE_212771892219_000 | Elastic constants for AgMg in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AgPt__TE_598140560453_001 | Elastic constants for AgPt in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AgTm__TE_172983375364_000 | Elastic constants for AgTm in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_hP8_162_k_c_AgO__TE_054821994577_001 | Elastic constants for AgO in AFLOW crystal prototype A3B_hP8_162_k_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B_oP4_25_abc_d_AgSb__TE_179805977916_000 | Elastic constants for AgSb in AFLOW crystal prototype A3B_oP4_25_abc_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oP8_59_ae_b_AgSb__TE_387103740322_000 | Elastic constants for AgSb in AFLOW crystal prototype A3B_oP8_59_ae_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oP8_59_ae_b_AgSn__TE_516704052067_000 | Elastic constants for AgSn in AFLOW crystal prototype A3B_oP8_59_ae_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_cF96_227_f_c_e_AgKS__TE_301396414299_000 | Elastic constants for AgKS in AFLOW crystal prototype A3BC2_cF96_227_f_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_cF96_227_f_c_e_AgNaS__TE_416004222015_000 | Elastic constants for AgNaS in AFLOW crystal prototype A3BC2_cF96_227_f_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_cI48_214_f_a_e_AgAuSe__TE_266027838179_000 | Elastic constants for AgAuSe in AFLOW crystal prototype A3BC2_cI48_214_f_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_cI48_214_f_a_e_AgAuTe__TE_380159935082_000 | Elastic constants for AgAuTe in AFLOW crystal prototype A3BC2_cI48_214_f_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_cP48_213_e_c_2c_AgAuS__TE_900191377557_000 | Elastic constants for AgAuS in AFLOW crystal prototype A3BC2_cP48_213_e_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_mC24_12_3i_i_2i_AgCsS__TE_475951426710_000 | Elastic constants for AgCsS in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_mC24_12_3i_i_2i_AgKSe__TE_012393038780_000 | Elastic constants for AgKSe in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_mC24_12_3i_i_2i_AgKTe__TE_333544323481_000 | Elastic constants for AgKTe in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_mC24_12_3i_i_2i_AgRbS__TE_380725011460_000 | Elastic constants for AgRbS in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_mC24_12_3i_i_2i_AgRbSe__TE_448290201187_000 | Elastic constants for AgRbSe in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_mC24_12_3i_i_2i_AgRbTe__TE_913308285957_000 | Elastic constants for AgRbTe in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_oI24_72_ce_b_j_AgLiO__TE_032407238356_000 | Elastic constants for AgLiO in AFLOW crystal prototype A3BC2_oI24_72_ce_b_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_oI24_72_ce_b_j_AgNaO__TE_095765306064_000 | Elastic constants for AgNaO in AFLOW crystal prototype A3BC2_oI24_72_ce_b_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_tI48_141_cg_e_h_AgCuS__TE_691224717529_000 | Elastic constants for AgCuS in AFLOW crystal prototype A3BC2_tI48_141_cg_e_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_tI48_88_cf_e_f_AgCuS__TE_364890119159_000 | Elastic constants for AgCuS in AFLOW crystal prototype A3BC2_tI48_88_cf_e_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2D4_oP40_62_3c_c_2c_4c_AgCeKTe__TE_043769749316_000 | Elastic constants for AgCeKTe in AFLOW crystal prototype A3BC2D4_oP40_62_3c_c_2c_4c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2D6_oP48_19_3a_a_2a_6a_AgINO__TE_806889400535_000 | Elastic constants for AgINO in AFLOW crystal prototype A3BC2D6_oP48_19_3a_a_2a_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3_hR14_161_b_a_b_AgAsS__TE_511406944125_000 | Elastic constants for AgAsS in AFLOW crystal prototype A3BC3_hR14_161_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3_hR14_161_b_a_b_AgAsSe__TE_096792282345_000 | Elastic constants for AgAsSe in AFLOW crystal prototype A3BC3_hR14_161_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3_hR28_167_f_c_f_AgBO__TE_052277501304_000 | Elastic constants for AgBO in AFLOW crystal prototype A3BC3_hR28_167_f_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3_mC56_15_3f_f_3f_AgAsS__TE_373778115965_000 | Elastic constants for AgAsS in AFLOW crystal prototype A3BC3_mC56_15_3f_f_3f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3_oP84_62_c4d_3c_3c3d_AgAsSe__TE_490727796606_000 | Elastic constants for AgAsSe in AFLOW crystal prototype A3BC3_oP84_62_c4d_3c_3c3d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3D6E_aP28_2_ab2i_i_3i_6i_i_AgCNOS__TE_838848148244_000 | Elastic constants for AgCNOS in AFLOW crystal prototype A3BC3D6E_aP28_2_ab2i_i_3i_6i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3D_cP32_198_b_a_b_a_AgNOS__TE_546542549013_000 | Elastic constants for AgNOS in AFLOW crystal prototype A3BC3D_cP32_198_b_a_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3D_hR16_161_b_a_b_a_AgNOSe__TE_758164910621_000 | Elastic constants for AgNOSe in AFLOW crystal prototype A3BC3D_hR16_161_b_a_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC4_cP16_218_c_a_e_AgAsO__TE_379031286059_000 | Elastic constants for AgAsO in AFLOW crystal prototype A3BC4_cP16_218_c_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC4_oP16_31_ab_a_2ab_AgAsS__TE_424434387442_000 | Elastic constants for AgAsS in AFLOW crystal prototype A3BC4_oP16_31_ab_a_2ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC4_oP16_31_ab_a_2ab_AgPS__TE_791266904623_000 | Elastic constants for AgPS in AFLOW crystal prototype A3BC4_oP16_31_ab_a_2ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC4_oP16_31_ab_a_2ab_AgPSe__TE_124966905898_000 | Elastic constants for AgPSe in AFLOW crystal prototype A3BC4_oP16_31_ab_a_2ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC5D2_oC44_63_cf_c_c2f_f_AgCsSeTb__TE_851081426023_000 | Elastic constants for AgCsSeTb in AFLOW crystal prototype A3BC5D2_oC44_63_cf_c_c2f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC5D2_oC44_63_cf_c_c2f_f_AgRbSeSm__TE_792166195958_000 | Elastic constants for AgRbSeSm in AFLOW crystal prototype A3BC5D2_oC44_63_cf_c_c2f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC8D2_mC28_12_ai_c_2ij_i_AgInOP__TE_653179762498_000 | Elastic constants for AgInOP in AFLOW crystal prototype A3BC8D2_mC28_12_ai_c_2ij_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC8D2_mC56_15_ef_c_4f_f_AgFeOV__TE_321793605980_000 | Elastic constants for AgFeOV in AFLOW crystal prototype A3BC8D2_mC56_15_ef_c_4f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC_cP5_221_c_a_b_AgIS__TE_286760604037_000 | Elastic constants for AgIS in AFLOW crystal prototype A3BC_cP5_221_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC_hR5_146_b_a_a_AgIS__TE_129773752994_000 | Elastic constants for AgIS in AFLOW crystal prototype A3BC_hR5_146_b_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC_oC40_63_efg_2c_d_AgBrS__TE_733252796709_000 | Elastic constants for AgBrS in AFLOW crystal prototype A3BC_oC40_63_efg_2c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C12D24E3_mP90_14_2e_e_6e_12e_ae_AgKNOPt__TE_531775148491_000 | Elastic constants for AgKNOPt in AFLOW crystal prototype A4B2C12D24E3_mP90_14_2e_e_6e_12e_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C2D_oP36_33_4a_2a_2a_a_AgNOS__TE_884303232464_000 | Elastic constants for AgNOS in AFLOW crystal prototype A4B2C2D_oP36_33_4a_2a_2a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C3_mC36_12_4i_2i_3i_AgKS__TE_560521688007_000 | Elastic constants for AgKS in AFLOW crystal prototype A4B2C3_mC36_12_4i_2i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C3_mC36_12_4i_2i_3i_AgKSe__TE_084436282665_000 | Elastic constants for AgKSe in AFLOW crystal prototype A4B2C3_mC36_12_4i_2i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C3_mC36_12_4i_2i_3i_AgRbS__TE_235552686256_000 | Elastic constants for AgRbS in AFLOW crystal prototype A4B2C3_mC36_12_4i_2i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C4D_oP44_33_4a_2a_4a_a_AgIOSe__TE_326083120845_000 | Elastic constants for AgIOSe in AFLOW crystal prototype A4B2C4D_oP44_33_4a_2a_4a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C6D_cP52_198_ab_2a_2b_a_AgNOTe__TE_000707600196_000 | Elastic constants for AgNOTe in AFLOW crystal prototype A4B2C6D_cP52_198_ab_2a_2b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C_hR7_166_2c_c_a_AgSbSr__TE_819425494861_000 | Elastic constants for AgSbSr in AFLOW crystal prototype A4B2C_hR7_166_2c_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2CD7_mC56_9_4a_2a_a_7a_AgGeHgS__TE_769725456419_000 | Elastic constants for AgGeHgS in AFLOW crystal prototype A4B2CD7_mC56_9_4a_2a_a_7a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C4_oI22_71_n_af_eg_AgCeSn__TE_890175489027_000 | Elastic constants for AgCeSn in AFLOW crystal prototype A4B3C4_oI22_71_n_af_eg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C4_oI22_71_n_af_eg_AgPrSn__TE_892555671792_000 | Elastic constants for AgPrSn in AFLOW crystal prototype A4B3C4_oI22_71_n_af_eg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C4_oI22_71_n_af_eh_AgDySn__TE_394732204858_000 | Elastic constants for AgDySn in AFLOW crystal prototype A4B3C4_oI22_71_n_af_eh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C4_oI22_71_n_af_eh_AgHoSn__TE_856907254673_000 | Elastic constants for AgHoSn in AFLOW crystal prototype A4B3C4_oI22_71_n_af_eh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C4_oI22_71_n_af_eh_AgPrSn__TE_080088841933_000 | Elastic constants for AgPrSn in AFLOW crystal prototype A4B3C4_oI22_71_n_af_eh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C8_hR60_155_ae2f_def_c5f_AgMnO__TE_072010753860_000 | Elastic constants for AgMnO in AFLOW crystal prototype A4B3C8_hR60_155_ae2f_def_c5f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B4C_tP18_86_g_g_a_AgOSi__TE_654623352964_000 | Elastic constants for AgOSi in AFLOW crystal prototype A4B4C_tP18_86_g_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B4CD_cP40_198_ab_ab_a_a_AgOSTe__TE_782066173299_000 | Elastic constants for AgOSTe in AFLOW crystal prototype A4B4CD_cP40_198_ab_ab_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B5C_mC80_15_ce3f_5f_f_AgOTe__TE_454244233606_000 | Elastic constants for AgOTe in AFLOW crystal prototype A4B5C_mC80_15_ce3f_5f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B8C3_cP60_213_ad_ce_d_AgSSn__TE_492747767838_000 | Elastic constants for AgSSn in AFLOW crystal prototype A4B8C3_cP60_213_ad_ce_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_87_h_a_AgLu__TE_446775309846_000 | Elastic constants for AgLu in AFLOW crystal prototype A4B_tI10_87_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_87_h_a_AgSc__TE_031053569178_000 | Elastic constants for AgSc in AFLOW crystal prototype A4B_tI10_87_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC2_hR7_166_2c_a_c_AgEuSb__TE_779293079971_000 | Elastic constants for AgEuSb in AFLOW crystal prototype A4BC2_hR7_166_2c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC2D7_mC56_9_4a_a_2a_7a_AgCdGeS__TE_184458185038_000 | Elastic constants for AgCdGeS in AFLOW crystal prototype A4BC2D7_mC56_9_4a_a_2a_7a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC4D_mP40_11_2e3f_2e_4e2f_2e_AgIOP__TE_148715224432_000 | Elastic constants for AgIOP in AFLOW crystal prototype A4BC4D_mP40_11_2e3f_2e_4e2f_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC6D2_mP26_14_2e_a_3e_e_AgMnSSb__TE_623146197509_000 | Elastic constants for AgMnSSb in AFLOW crystal prototype A4BC6D2_mP26_14_2e_a_3e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC6D_mC48_15_cef_e_3f_e_AgCuOTe__TE_733001595176_000 | Elastic constants for AgCuOTe in AFLOW crystal prototype A4BC6D_mC48_15_cef_e_3f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B2C6D_mC28_12_a2i_i_3i_d_AgBaSY__TE_481122994842_000 | Elastic constants for AgBaSY in AFLOW crystal prototype A5B2C6D_mC28_12_a2i_i_3i_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B2CD4_oC24_38_af_d_b_ce_AgClPS__TE_150496512884_000 | Elastic constants for AgClPS in AFLOW crystal prototype A5B2CD4_oC24_38_af_d_b_ce at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B2CD6_mC28_12_a2i_i_d_3i_AgBaLaS__TE_129642322550_000 | Elastic constants for AgBaLaS in AFLOW crystal prototype A5B2CD6_mC28_12_a2i_i_d_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B4C_oC40_36_a2b_2ab_a_AgSSb__TE_016656829813_000 | Elastic constants for AgSSb in AFLOW crystal prototype A5B4C_oC40_36_a2b_2ab_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B4C_oP40_58_g2h_2gh_g_AgOSi__TE_855531714215_000 | Elastic constants for AgOSi in AFLOW crystal prototype A5B4C_oP40_58_g2h_2gh_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B4CD_tP22_129_cj_i_b_c_AgOPSe__TE_968935983106_000 | Elastic constants for AgOPSe in AFLOW crystal prototype A5B4CD_tP22_129_cj_i_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B4CD_tP22_129_cj_i_b_c_AgOPTe__TE_019402179028_000 | Elastic constants for AgOPTe in AFLOW crystal prototype A5B4CD_tP22_129_cj_i_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B5C4D8_mC44_12_agi_dj_j_2ij_AgClHgP__TE_503354387544_000 | Elastic constants for AgClHgP in AFLOW crystal prototype A5B5C4D8_mC44_12_agi_dj_j_2ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B6C2_hP13_157_2ac_2c_b_AgOPb__TE_828574520192_000 | Elastic constants for AgOPb in AFLOW crystal prototype A5B6C2_hP13_157_2ac_2c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B6C2_hP13_162_ef_k_d_AgOPb__TE_374921345143_000 | Elastic constants for AgOPb in AFLOW crystal prototype A5B6C2_hP13_162_ef_k_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B8_cI52_217_ce_cg_AgCd__TE_462009788665_000 | Elastic constants for AgCd in AFLOW crystal prototype A5B8_cI52_217_ce_cg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B8_cI52_217_ce_cg_AgZn__TE_823902709520_000 | Elastic constants for AgZn in AFLOW crystal prototype A5B8_cI52_217_ce_cg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B_hP6_191_cg_a_AgBa__TE_495789817121_000 | Elastic constants for AgBa in AFLOW crystal prototype A5B_hP6_191_cg_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B_hP6_191_cg_a_AgEu__TE_623817676432_000 | Elastic constants for AgEu in AFLOW crystal prototype A5B_hP6_191_cg_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B_hP6_191_cg_a_AgSr__TE_669161998835_000 | Elastic constants for AgSr in AFLOW crystal prototype A5B_hP6_191_cg_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC3_hP54_190_g2hi_af_3h_AgKS__TE_268679905728_000 | Elastic constants for AgKS in AFLOW crystal prototype A5BC3_hP54_190_g2hi_af_3h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC3_hP54_190_g2hi_af_3h_AgRbS__TE_993389271623_000 | Elastic constants for AgRbS in AFLOW crystal prototype A5BC3_hP54_190_g2hi_af_3h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC3_tP18_125_am_d_cg_AgRbSe__TE_715927391557_000 | Elastic constants for AgRbSe in AFLOW crystal prototype A5BC3_tP18_125_am_d_cg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC3_tP36_136_g2i_f_fi_AgCsSe__TE_565950267149_000 | Elastic constants for AgCsSe in AFLOW crystal prototype A5BC3_tP36_136_g2i_f_fi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC3_tP36_136_g2i_f_fi_AgCsTe__TE_318925613529_000 | Elastic constants for AgCsTe in AFLOW crystal prototype A5BC3_tP36_136_g2i_f_fi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC4_mP40_14_5e_e_4e_AgGeO__TE_401679262807_000 | Elastic constants for AgGeO in AFLOW crystal prototype A5BC4_mP40_14_5e_e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC4_tP40_81_2g4h_h_4h_AgCF__TE_535334407222_000 | Elastic constants for AgCF in AFLOW crystal prototype A5BC4_tP40_81_2g4h_h_4h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC6_hR24_167_ce_b_f_AgIO__TE_411043770392_000 | Elastic constants for AgIO in AFLOW crystal prototype A5BC6_hR24_167_ce_b_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC6D_hP26_163_eg_c_i_d_AgHgOSb__TE_901967609834_000 | Elastic constants for AgHgOSb in AFLOW crystal prototype A5BC6D_hP26_163_eg_c_i_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B2C10D3_oP84_60_3d_d_5d_cd_AgKSSn__TE_288492387906_000 | Elastic constants for AgKSSn in AFLOW crystal prototype A6B2C10D3_oP84_60_3d_d_5d_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B2C13D2_mC92_15_3f_f_e6f_f_AgAsOV__TE_509514555546_000 | Elastic constants for AgAsOV in AFLOW crystal prototype A6B2C13D2_mC92_15_3f_f_e6f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B2C7_mP60_4_12a_4a_14a_AgGeO__TE_793800674256_000 | Elastic constants for AgGeO in AFLOW crystal prototype A6B2C7_mP60_4_12a_4a_14a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B4C_oP44_52_ad2e_2e_c_AgOSr__TE_047372989457_000 | Elastic constants for AgOSr in AFLOW crystal prototype A6B4C_oP44_52_ad2e_2e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B7C2_mC90_12_i4j_a4i3j_3i_AgOSi__TE_510041745194_000 | Elastic constants for AgOSi in AFLOW crystal prototype A6B7C2_mC90_12_i4j_a4i3j_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B7C2_mP60_4_12a_14a_4a_AgOSi__TE_252914636847_000 | Elastic constants for AgOSi in AFLOW crystal prototype A6B7C2_mP60_4_12a_14a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B8CD_tI64_141_ef_2h_a_b_AgOSSi__TE_253966896609_000 | Elastic constants for AgOSSi in AFLOW crystal prototype A6B8CD_tI64_141_ef_2h_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6BC3D2E7_hP19_156_2d_b_d_ac_a2d_AgClFMoO__TE_176094939740_000 | Elastic constants for AgClFMoO in AFLOW crystal prototype A6BC3D2E7_hP19_156_2d_b_d_ac_a2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6BC4_oP44_52_ad2e_c_2e_AgBaO__TE_446277168007_000 | Elastic constants for AgBaO in AFLOW crystal prototype A6BC4_oP44_52_ad2e_c_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6BC8D_tI64_141_ef_a_2h_b_AgCrOSi__TE_924760464663_000 | Elastic constants for AgCrOSi in AFLOW crystal prototype A6BC8D_tI64_141_ef_a_2h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6BC8D_tI64_141_ef_a_2h_b_AgGeOS__TE_592694008086_000 | Elastic constants for AgGeOS in AFLOW crystal prototype A6BC8D_tI64_141_ef_a_2h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6BC9D27_hR86_167_2e_b_ef_e4f_AgCeNO__TE_690830302586_000 | Elastic constants for AgCeNO in AFLOW crystal prototype A6BC9D27_hR86_167_2e_b_ef_e4f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B2_oC36_63_cgh_f_AgCa__TE_774482760959_000 | Elastic constants for AgCa in AFLOW crystal prototype A7B2_oC36_63_cgh_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B2_oC36_63_cgh_f_AgYb__TE_983476225793_000 | Elastic constants for AgYb in AFLOW crystal prototype A7B2_oC36_63_cgh_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B31C6_hR44_148_af_b5f_f_AgFZr__TE_772546390621_000 | Elastic constants for AgFZr in AFLOW crystal prototype A7B31C6_hR44_148_af_b5f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C11_mC168_15_7f_3f_11f_AgPS__TE_297510126038_000 | Elastic constants for AgPS in AFLOW crystal prototype A7B3C11_mC168_15_7f_3f_11f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B4_oC110_65_aeglop3qr_gjnqr_AgTe__TE_879922265017_000 | Elastic constants for AgTe in AFLOW crystal prototype A7B4_oC110_65_aeglop3qr_gjnqr at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7BC4_tP48_85_d3g_2c_2g_AgCsS__TE_003802015240_000 | Elastic constants for AgCsS in AFLOW crystal prototype A7BC4_tP48_85_d3g_2c_2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7BC4_tP48_85_d3g_2c_2g_AgRbS__TE_398170381119_000 | Elastic constants for AgRbS in AFLOW crystal prototype A7BC4_tP48_85_d3g_2c_2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7BC6_cP56_198_a2b_a_3ab_AgAsS__TE_003916735733_000 | Elastic constants for AgAsS in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7BC6_cP56_198_a2b_a_3ab_AgAsSe__TE_785443099352_000 | Elastic constants for AgAsSe in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7BC6_cP56_198_a2b_a_3ab_AgPS__TE_234035665948_000 | Elastic constants for AgPS in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7BC6_cP56_198_a2b_a_3ab_AgPSe__TE_102167155549_000 | Elastic constants for AgPSe in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B19C7_cF136_225_f_aeh_be_AgCaN__TE_526103837439_000 | Elastic constants for AgCaN in AFLOW crystal prototype A8B19C7_cF136_225_f_aeh_be at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B3_cI44_229_ch_e_AgCa__TE_190914647372_000 | Elastic constants for AgCa in AFLOW crystal prototype A8B3_cI44_229_ch_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B3C2D12_hP50_176_bci_h_f_2hi_AgCrIO__TE_346634571128_000 | Elastic constants for AgCrIO in AFLOW crystal prototype A8B3C2D12_hP50_176_bci_h_f_2hi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C2D_tI60_141_2eg_h_e_a_AgOSSi__TE_209384523564_000 | Elastic constants for AgOSSi in AFLOW crystal prototype A8B4C2D_tI60_141_2eg_h_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B6C_oP30_31_2a3b_4ab_a_AgSeSn__TE_756904848220_000 | Elastic constants for AgSeSn in AFLOW crystal prototype A8B6C_oP30_31_2a3b_4ab_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B6C_oP60_33_8a_6a_a_AgSSi__TE_966151816404_000 | Elastic constants for AgSSi in AFLOW crystal prototype A8B6C_oP60_33_8a_6a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B6C_oP60_33_8a_6a_a_AgSSn__TE_837106772628_000 | Elastic constants for AgSSn in AFLOW crystal prototype A8B6C_oP60_33_8a_6a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B6C_oP60_33_8a_6a_a_AgSTi__TE_262953541574_000 | Elastic constants for AgSTi in AFLOW crystal prototype A8B6C_oP60_33_8a_6a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B_oI18_71_efl_a_AgS__TE_642520199135_000 | Elastic constants for AgS in AFLOW crystal prototype A8B_oI18_71_efl_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC5_mP56_11_ab7f_2e_2e4f_AgBaS__TE_347730642564_000 | Elastic constants for AgBaS in AFLOW crystal prototype A8BC5_mP56_11_ab7f_2e_2e4f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC6_oP30_31_2a3b_a_4ab_AgGeSe__TE_545918538613_000 | Elastic constants for AgGeSe in AFLOW crystal prototype A8BC6_oP30_31_2a3b_a_4ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC6_oP60_33_8a_a_6a_AgGeS__TE_954564074693_000 | Elastic constants for AgGeS in AFLOW crystal prototype A8BC6_oP60_33_8a_a_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B2CD8_mC40_12_ahij_i_b_2ij_AgGeIO__TE_187935023301_000 | Elastic constants for AgGeIO in AFLOW crystal prototype A9B2CD8_mC40_12_ahij_i_b_2ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B4_cP52_215_3efgi_ei_AgIn__TE_453583953361_000 | Elastic constants for AgIn in AFLOW crystal prototype A9B4_cP52_215_3efgi_ei at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9BC6_cP64_198_3b_a_3ab_AgGaSe__TE_599304799732_000 | Elastic constants for AgGaSe in AFLOW crystal prototype A9BC6_cP64_198_3b_a_3ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A_cF4_225_a_Ag__TE_740532513907_001 | Elastic constants for Ag in AFLOW crystal prototype A_cF4_225_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A_hP2_194_c_Ag__TE_211329996612_001 | Elastic constants for Ag in AFLOW crystal prototype A_hP2_194_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A_hP4_194_ac_Ag__TE_660555693357_001 | Elastic constants for Ag in AFLOW crystal prototype A_hP4_194_ac at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB10CD2_tI56_120_d_f2i_b_e_AgFPXe__TE_644795202991_000 | Elastic constants for AgFPXe in AFLOW crystal prototype AB10CD2_tI56_120_d_f2i_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB11CD2_aP15_2_c_b5i_d_i_AgFNaZr__TE_079118491784_000 | Elastic constants for AgFNaZr in AFLOW crystal prototype AB11CD2_aP15_2_c_b5i_d_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB11CD2_mC30_12_c_ah2ij_b_i_AgFPdZr__TE_815231955919_000 | Elastic constants for AgFPdZr in AFLOW crystal prototype AB11CD2_mC30_12_c_ah2ij_b_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB12_tI26_139_a_fij_AgBe__TE_308783531739_000 | Elastic constants for AgBe in AFLOW crystal prototype AB12_tI26_139_a_fij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB12C2_aP15_2_a_6i_i_AgFSb__TE_720656970042_000 | Elastic constants for AgFSb in AFLOW crystal prototype AB12C2_aP15_2_a_6i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB12C2_aP15_2_a_6i_i_AgFTa__TE_928479058503_000 | Elastic constants for AgFTa in AFLOW crystal prototype AB12C2_aP15_2_a_6i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB13C4D_oP76_19_a_13a_4a_a_AgOPTa__TE_960084930150_000 | Elastic constants for AgOPTa in AFLOW crystal prototype AB13C4D_oP76_19_a_13a_4a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB13C6_aP40_2_i_13i_6i_AgBrMo__TE_936749362653_000 | Elastic constants for AgBrMo in AFLOW crystal prototype AB13C6_aP40_2_i_13i_6i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB14C6_cP84_201_b_e2h_h_AgBrW__TE_912242747889_000 | Elastic constants for AgBrW in AFLOW crystal prototype AB14C6_cP84_201_b_e2h_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB20CD14E6F10_aP104_2_i_20i_i_14i_6i_10i_AgCErHNO__TE_074176087480_000 | Elastic constants for AgCErHNO in AFLOW crystal prototype AB20CD14E6F10_aP104_2_i_20i_i_14i_6i_10i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB27C6D5_hP78_159_a_9c_2c_2bc_AgSeTiTl__TE_244097117601_000 | Elastic constants for AgSeTiTl in AFLOW crystal prototype AB27C6D5_hP78_159_a_9c_2c_2bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_cF24_227_a_d_AgBe__TE_247780379628_000 | Elastic constants for AgBe in AFLOW crystal prototype AB2_cF24_227_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_hP3_191_a_d_AgB__TE_607033401153_000 | Elastic constants for AgB in AFLOW crystal prototype AB2_hP3_191_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_mP12_14_e_2e_AgP__TE_558299869776_000 | Elastic constants for AgP in AFLOW crystal prototype AB2_mP12_14_e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_mP6_14_a_e_AgF__TE_280930065338_000 | Elastic constants for AgF in AFLOW crystal prototype AB2_mP6_14_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_61_a_c_AgF__TE_938677623175_000 | Elastic constants for AgF in AFLOW crystal prototype AB2_oP12_61_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI12_140_a_h_AgIn__TE_286309350932_000 | Elastic constants for AgIn in AFLOW crystal prototype AB2_tI12_140_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI12_140_a_h_AgTh__TE_339935409239_000 | Elastic constants for AgTh in AFLOW crystal prototype AB2_tI12_140_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI12_140_c_h_AgIn__TE_384676178471_000 | Elastic constants for AgIn in AFLOW crystal prototype AB2_tI12_140_c_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI6_139_a_e_AgHf__TE_939561396705_000 | Elastic constants for AgHf in AFLOW crystal prototype AB2_tI6_139_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI6_139_a_e_AgTi__TE_707144958553_000 | Elastic constants for AgTi in AFLOW crystal prototype AB2_tI6_139_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI6_139_a_e_AgZr__TE_653972665038_001 | Elastic constants for AgZr in AFLOW crystal prototype AB2_tI6_139_a_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2C2_mC80_15_2f_4f_4f_AgCO__TE_030097619504_000 | Elastic constants for AgCO in AFLOW crystal prototype AB2C2_mC80_15_2f_4f_4f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2D3E_oP72_61_c_2c_2c_3c_c_AgCHNO__TE_874587325574_000 | Elastic constants for AgCHNO in AFLOW crystal prototype AB2C2D3E_oP72_61_c_2c_2c_3c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2D6E2F_mP28_14_a_e_e_3e_e_c_AgCClFNSb__TE_859492240652_000 | Elastic constants for AgCClFNSb in AFLOW crystal prototype AB2C2D6E2F_mP28_14_a_e_e_3e_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2D9EF_mC64_12_i_gi_2i_5i2j_i_i_AgCHOSTb__TE_085957966449_000 | Elastic constants for AgCHOSTb in AFLOW crystal prototype AB2C2D9EF_mC64_12_i_gi_2i_5i2j_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2D_mC24_15_a_f_f_e_AgCNNa__TE_099571748199_000 | Elastic constants for AgCNNa in AFLOW crystal prototype AB2C2D_mC24_15_a_f_f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2D_mP48_14_ade_4e_4e_2e_AgCNTl__TE_509438945049_000 | Elastic constants for AgCNTl in AFLOW crystal prototype AB2C2D_mP48_14_ade_4e_4e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_aP24_2_2i_4i_6i_AgFeS__TE_418435139241_000 | Elastic constants for AgFeS in AFLOW crystal prototype AB2C3_aP24_2_2i_4i_6i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_cF96_227_c_e_f_AgInNa__TE_492803083802_000 | Elastic constants for AgInNa in AFLOW crystal prototype AB2C3_cF96_227_c_e_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_hP18_152_a_c_bc_AgCN__TE_458575958682_000 | Elastic constants for AgCN in AFLOW crystal prototype AB2C3_hP18_152_a_c_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_mP24_14_e_2e_3e_AgTeTl__TE_926117971291_000 | Elastic constants for AgTeTl in AFLOW crystal prototype AB2C3_mP24_14_e_2e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_oF48_69_g_fh_gn_AgCaSi__TE_802543282027_000 | Elastic constants for AgCaSi in AFLOW crystal prototype AB2C3_oF48_69_g_fh_gn at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_oF96_70_e_2f_eh_AgBaSi__TE_322957342296_000 | Elastic constants for AgBaSi in AFLOW crystal prototype AB2C3_oF96_70_e_2f_eh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_oP24_62_c_2c_3c_AgCN__TE_512743957765_000 | Elastic constants for AgCN in AFLOW crystal prototype AB2C3_oP24_62_c_2c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_oP24_62_c_2c_3c_AgCsI__TE_475656448078_000 | Elastic constants for AgCsI in AFLOW crystal prototype AB2C3_oP24_62_c_2c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3D12E3_mC84_15_e_f_ef_6f_ef_AgHNiOP__TE_968065414023_000 | Elastic constants for AgHNiOP in AFLOW crystal prototype AB2C3D12E3_mC84_15_e_f_ef_6f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4_cF56_227_a_d_e_AgCrTe__TE_472281106526_000 | Elastic constants for AgCrTe in AFLOW crystal prototype AB2C4_cF56_227_a_d_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4_tI14_139_a_e_ce_AgCsF__TE_428288166550_000 | Elastic constants for AgCsF in AFLOW crystal prototype AB2C4_tI14_139_a_e_ce at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4D10E_aP18_2_a_i_2i_5i_b_AgCrHOSc__TE_937699297261_000 | Elastic constants for AgCrHOSc in AFLOW crystal prototype AB2C4D10E_aP18_2_a_i_2i_5i_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4D3E2_mP48_14_e_2e_4e_3e_2e_AgCHNS__TE_866215268515_000 | Elastic constants for AgCHNS in AFLOW crystal prototype AB2C4D3E2_mP48_14_e_2e_4e_3e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4D_oF64_70_a_e_h_b_AgCsSV__TE_574710235302_000 | Elastic constants for AgCsSV in AFLOW crystal prototype AB2C4D_oF64_70_a_e_h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4D_oF64_70_a_e_h_b_AgKSeV__TE_547704433884_000 | Elastic constants for AgKSeV in AFLOW crystal prototype AB2C4D_oF64_70_a_e_h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4D_oF64_70_a_e_h_b_AgKSTa__TE_857150453870_000 | Elastic constants for AgKSTa in AFLOW crystal prototype AB2C4D_oF64_70_a_e_h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4D_oF64_70_a_e_h_b_AgKSV__TE_942543515060_000 | Elastic constants for AgKSV in AFLOW crystal prototype AB2C4D_oF64_70_a_e_h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4D_oF64_70_a_e_h_b_AgRbSTa__TE_900242824236_000 | Elastic constants for AgRbSTa in AFLOW crystal prototype AB2C4D_oF64_70_a_e_h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4D_oP32_34_ab_abc_4c_c_AgKSSb__TE_307393087014_000 | Elastic constants for AgKSSb in AFLOW crystal prototype AB2C4D_oP32_34_ab_abc_4c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4D_oP32_55_h_i_2gi_g_AgHgOP__TE_039817557699_000 | Elastic constants for AgHgOP in AFLOW crystal prototype AB2C4D_oP32_55_h_i_2gi_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4D_oP32_62_c_d_4c_c_AgHOV__TE_046083760695_000 | Elastic constants for AgHOV in AFLOW crystal prototype AB2C4D_oP32_62_c_d_4c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C6_oP36_62_c_2c_6c_AgTeY__TE_767007698974_000 | Elastic constants for AgTeY in AFLOW crystal prototype AB2C6_oP36_62_c_2c_6c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C6D2_mP44_14_ad_2e_6e_2e_AgFOS__TE_086124587255_000 | Elastic constants for AgFOS in AFLOW crystal prototype AB2C6D2_mP44_14_ad_2e_6e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C6D2E2F_oP28_58_a_g_gh_g_g_c_AgCFHNSb__TE_987652196863_000 | Elastic constants for AgCFHNSb in AFLOW crystal prototype AB2C6D2E2F_oP28_58_a_g_gh_g_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C6D_cF40_225_a_c_e_b_AgCsFK__TE_018399002226_000 | Elastic constants for AgCsFK in AFLOW crystal prototype AB2C6D_cF40_225_a_c_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C6D_hP20_163_c_f_i_a_AgPSSc__TE_040363630441_000 | Elastic constants for AgPSSc in AFLOW crystal prototype AB2C6D_hP20_163_c_f_i_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C6D_mC20_5_a_c_3c_a_AgPSeV__TE_893200697081_000 | Elastic constants for AgPSeV in AFLOW crystal prototype AB2C6D_mC20_5_a_c_3c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C6D_mP20_13_e_g_3g_e_AgPSV__TE_429267792393_000 | Elastic constants for AgPSV in AFLOW crystal prototype AB2C6D_mP20_13_e_g_3g_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C8_mP22_14_a_e_4e_AgAuF__TE_524131302184_000 | Elastic constants for AgAuF in AFLOW crystal prototype AB2C8_mP22_14_a_e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C9D2E2_mP64_14_e_2e_9e_2e_2e_AgCHNO__TE_131347006871_000 | Elastic constants for AgCHNO in AFLOW crystal prototype AB2C9D2E2_mP64_14_e_2e_9e_2e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_216_a_bc_d_AgLiPb__TE_955425430236_000 | Elastic constants for AgLiPb in AFLOW crystal prototype AB2C_cF16_216_a_bc_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_216_a_bc_d_AgLiSb__TE_908828582442_000 | Elastic constants for AgLiSb in AFLOW crystal prototype AB2C_cF16_216_a_bc_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_216_a_bc_d_AgLiSn__TE_079804195242_000 | Elastic constants for AgLiSn in AFLOW crystal prototype AB2C_cF16_216_a_bc_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AgCdCe__TE_113135745618_000 | Elastic constants for AgCdCe in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AgLiSn__TE_481411562329_000 | Elastic constants for AgLiSn in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AgMgNd__TE_343898343168_000 | Elastic constants for AgMgNd in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AgMgPr__TE_583181712162_000 | Elastic constants for AgMgPr in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AgMgSm__TE_073550083998_000 | Elastic constants for AgMgSm in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hP4_164_a_d_b_AgTeTm__TE_309335724930_000 | Elastic constants for AgTeTm in AFLOW crystal prototype AB2C_hP4_164_a_d_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hP4_187_a_g_d_AgCLi__TE_098366646970_000 | Elastic constants for AgCLi in AFLOW crystal prototype AB2C_hP4_187_a_g_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hP8_194_c_f_a_AgOSc__TE_573103906456_000 | Elastic constants for AgOSc in AFLOW crystal prototype AB2C_hP8_194_c_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hP8_194_c_f_a_AgOY__TE_709141407678_000 | Elastic constants for AgOY in AFLOW crystal prototype AB2C_hP8_194_c_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hR12_166_ac_h_bc_AgAlPr__TE_240566905207_000 | Elastic constants for AgAlPr in AFLOW crystal prototype AB2C_hR12_166_ac_h_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hR4_166_a_c_b_AgORh__TE_647038777532_000 | Elastic constants for AgORh in AFLOW crystal prototype AB2C_hR4_166_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hR4_166_a_c_b_AgOSc__TE_738932325255_000 | Elastic constants for AgOSc in AFLOW crystal prototype AB2C_hR4_166_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hR4_166_a_c_b_AgOYb__TE_508574535468_000 | Elastic constants for AgOYb in AFLOW crystal prototype AB2C_hR4_166_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_mC32_15_ce_2f_f_AgSSb__TE_341201934284_000 | Elastic constants for AgSSb in AFLOW crystal prototype AB2C_mC32_15_ce_2f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_mC32_9_2a_4a_2a_AgSSb__TE_578944789402_000 | Elastic constants for AgSSb in AFLOW crystal prototype AB2C_mC32_9_2a_4a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_mC48_12_ij_gh2j_ij_AgSeTl__TE_729338819181_000 | Elastic constants for AgSeTl in AFLOW crystal prototype AB2C_mC48_12_ij_gh2j_ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oC16_63_a_g_c_AgKP__TE_972592610304_000 | Elastic constants for AgKP in AFLOW crystal prototype AB2C_oC16_63_a_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oC16_63_a_g_c_AgKSb__TE_397940419646_000 | Elastic constants for AgKSb in AFLOW crystal prototype AB2C_oC16_63_a_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oC16_63_a_g_c_AgNaSb__TE_863306068761_000 | Elastic constants for AgNaSb in AFLOW crystal prototype AB2C_oC16_63_a_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oC16_63_c_2c_c_AgBrCs__TE_688275209812_000 | Elastic constants for AgBrCs in AFLOW crystal prototype AB2C_oC16_63_c_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oP16_19_a_2a_a_AgSeY__TE_023167564018_000 | Elastic constants for AgSeY in AFLOW crystal prototype AB2C_oP16_19_a_2a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oP16_19_a_2a_a_AgSeYb__TE_414985041734_000 | Elastic constants for AgSeYb in AFLOW crystal prototype AB2C_oP16_19_a_2a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oP16_62_c_2c_c_AgAsNd__TE_857507867462_000 | Elastic constants for AgAsNd in AFLOW crystal prototype AB2C_oP16_62_c_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oP16_62_c_2c_c_AgAsPr__TE_962426639935_000 | Elastic constants for AgAsPr in AFLOW crystal prototype AB2C_oP16_62_c_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oP16_62_c_2c_c_AgAsSm__TE_341690197435_000 | Elastic constants for AgAsSm in AFLOW crystal prototype AB2C_oP16_62_c_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tI16_109_a_2a_a_AgSeTb__TE_274961704442_000 | Elastic constants for AgSeTb in AFLOW crystal prototype AB2C_tI16_109_a_2a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tI16_140_b_h_a_AgITl__TE_210329223502_000 | Elastic constants for AgITl in AFLOW crystal prototype AB2C_tI16_140_b_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tI16_141_a_e_b_AgSYb__TE_497445282667_000 | Elastic constants for AgSYb in AFLOW crystal prototype AB2C_tI16_141_a_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tI8_119_c_e_a_AgTeTl__TE_946347741263_000 | Elastic constants for AgTeTl in AFLOW crystal prototype AB2C_tI8_119_c_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tP4_123_a_e_c_AgHgTi__TE_769402420199_000 | Elastic constants for AgHgTi in AFLOW crystal prototype AB2C_tP4_123_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tP4_123_a_g_d_AgCK__TE_614476167267_000 | Elastic constants for AgCK in AFLOW crystal prototype AB2C_tP4_123_a_g_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tP8_113_a_e_c_AgTeY__TE_548818022194_000 | Elastic constants for AgTeY in AFLOW crystal prototype AB2C_tP8_113_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tP8_129_a_bc_c_AgAsCe__TE_685112042125_000 | Elastic constants for AgAsCe in AFLOW crystal prototype AB2C_tP8_129_a_bc_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tP8_129_c_ac_c_AgClCs__TE_641311313869_000 | Elastic constants for AgClCs in AFLOW crystal prototype AB2C_tP8_129_c_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tP8_131_a_j_f_AgCCs__TE_721633358938_000 | Elastic constants for AgCCs in AFLOW crystal prototype AB2C_tP8_131_a_j_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD10_mC112_15_f_2f_f_10f_AgNbPS__TE_063174813822_000 | Elastic constants for AgNbPS in AFLOW crystal prototype AB2CD10_mC112_15_f_2f_f_10f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD2_hP36_163_h_i_bf_i_AgCKN__TE_761803557938_000 | Elastic constants for AgCKN in AFLOW crystal prototype AB2CD2_hP36_163_h_i_bf_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD2E2_oP64_61_c_2c_c_2c_2c_AgCKNS__TE_722114505190_000 | Elastic constants for AgCKNS in AFLOW crystal prototype AB2CD2E2_oP64_61_c_2c_c_2c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD2E9F_mC64_12_i_gi_i_2i_5i2j_i_AgCDyHOS__TE_442884971441_000 | Elastic constants for AgCDyHOS in AFLOW crystal prototype AB2CD2E9F_mC64_12_i_gi_i_2i_5i2j_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD3_mP14_11_e_2e_e_3e_AgBiClS__TE_138255843319_000 | Elastic constants for AgBiClS in AFLOW crystal prototype AB2CD3_mP14_11_e_2e_e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD3_mP14_11_e_2e_e_3e_AgBiClSe__TE_831247360347_000 | Elastic constants for AgBiClSe in AFLOW crystal prototype AB2CD3_mP14_11_e_2e_e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD4_mP32_14_e_2e_e_4e_AgBaInS__TE_490088886329_000 | Elastic constants for AgBaInS in AFLOW crystal prototype AB2CD4_mP32_14_e_2e_e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD4_oF64_22_ac_ej_bd_2k_AgNNaO__TE_517206745973_000 | Elastic constants for AgNNaO in AFLOW crystal prototype AB2CD4_oF64_22_ac_ej_bd_2k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD4_oF64_70_a_e_b_h_AgKNbS__TE_076286724491_000 | Elastic constants for AgKNbS in AFLOW crystal prototype AB2CD4_oF64_70_a_e_b_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD4_oP16_31_a_b_a_2ab_AgCdGaS__TE_822629871847_000 | Elastic constants for AgCdGaS in AFLOW crystal prototype AB2CD4_oP16_31_a_b_a_2ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD5_oP36_62_c_d_c_3cd_AgHgNO__TE_988368620402_000 | Elastic constants for AgHgNO in AFLOW crystal prototype AB2CD5_oP36_62_c_d_c_3cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD6_hP20_163_c_f_a_i_AgPScSe__TE_338664479230_000 | Elastic constants for AgPScSe in AFLOW crystal prototype AB2CD6_hP20_163_c_f_a_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD8E2_mP56_14_e_2e_e_8e_2e_AgHInOP__TE_971210849516_000 | Elastic constants for AgHInOP in AFLOW crystal prototype AB2CD8E2_mP56_14_e_2e_e_8e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB30C6D16EF6_aP60_2_b_15i_3i_8i_e_3i_AgFOSSbTe__TE_152823248734_000 | Elastic constants for AgFOSSbTe in AFLOW crystal prototype AB30C6D16EF6_aP60_2_b_15i_3i_8i_e_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cI8_229_a_b_AgTe__TE_697902423594_000 | Elastic constants for AgTe in AFLOW crystal prototype AB3_cI8_229_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AgPt__TE_063057283864_001 | Elastic constants for AgPt in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AgZr__TE_133327131337_001 | Elastic constants for AgZr in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_hP24_178_b_ac_AgF__TE_169853036754_000 | Elastic constants for AgF in AFLOW crystal prototype AB3_hP24_178_b_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hR4_160_a_b_AgTe__TE_568529532455_000 | Elastic constants for AgTe in AFLOW crystal prototype AB3_hR4_160_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_oI16_72_a_dj_AgN__TE_372252117095_000 | Elastic constants for AgN in AFLOW crystal prototype AB3_oI16_72_a_dj at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_tI16_140_a_dh_AgN__TE_743439668435_000 | Elastic constants for AgN in AFLOW crystal prototype AB3_tI16_140_a_dh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_tP4_123_a_ce_AgTi__TE_051457726467_000 | Elastic constants for AgTi in AFLOW crystal prototype AB3_tP4_123_a_ce at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C14D2_mP40_11_e_3e_8e3f_2e_AgMoOP__TE_525290525387_000 | Elastic constants for AgMoOP in AFLOW crystal prototype AB3C14D2_mP40_11_e_3e_8e3f_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C20D3_hP54_176_a_h_bc4hi_h_AgCdFHf__TE_116392282375_000 | Elastic constants for AgCdFHf in AFLOW crystal prototype AB3C20D3_hP54_176_a_h_bc4hi_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C20D3_hP54_176_a_h_bc4hi_h_AgCdFZr__TE_956605348390_000 | Elastic constants for AgCdFZr in AFLOW crystal prototype AB3C20D3_hP54_176_a_h_bc4hi_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_hR18_148_ac_bcf_f_AgITl__TE_615594319250_000 | Elastic constants for AgITl in AFLOW crystal prototype AB3C2_hR18_148_ac_bcf_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_oI24_72_c_bf_j_AgNaO__TE_577694557694_000 | Elastic constants for AgNaO in AFLOW crystal prototype AB3C2_oI24_72_c_bf_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_oI24_72_c_bf_j_AgNaS__TE_745975072397_000 | Elastic constants for AgNaS in AFLOW crystal prototype AB3C2_oI24_72_c_bf_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_oP24_62_c_3c_2c_AgBrCs__TE_786980616923_000 | Elastic constants for AgBrCs in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_oP24_62_c_3c_2c_AgBrRb__TE_368898644375_000 | Elastic constants for AgBrRb in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_oP24_62_c_3c_2c_AgClCs__TE_841037470862_000 | Elastic constants for AgClCs in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_oP24_62_c_3c_2c_AgClRb__TE_736924204280_000 | Elastic constants for AgClRb in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_oP24_62_c_3c_2c_AgIK__TE_769027801917_000 | Elastic constants for AgIK in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_oP24_62_c_3c_2c_AgIRb__TE_021215227822_000 | Elastic constants for AgIRb in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2D3E12_mC84_15_e_ef_f_ef_6f_AgAsHMnO__TE_071674216559_000 | Elastic constants for AgAsHMnO in AFLOW crystal prototype AB3C2D3E12_mC84_15_e_ef_f_ef_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2D6_mC96_15_2e_3f_2f_6f_AgInKSe__TE_152867500982_000 | Elastic constants for AgInKSe in AFLOW crystal prototype AB3C2D6_mC96_15_2e_3f_2f_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2D6_mC96_15_f_2e2f_2f_6f_AgInKSe__TE_106569888598_000 | Elastic constants for AgInKSe in AFLOW crystal prototype AB3C2D6_mC96_15_f_2e2f_2f_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_hP14_176_c_h_h_AgMoSe__TE_155985742180_000 | Elastic constants for AgMoSe in AFLOW crystal prototype AB3C3_hP14_176_c_h_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_hP16_176_b_h_ch_AgNbS__TE_589792060455_000 | Elastic constants for AgNbS in AFLOW crystal prototype AB3C4_hP16_176_b_h_ch at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_hP16_176_b_h_ch_AgNbTe__TE_029369046761_000 | Elastic constants for AgNbTe in AFLOW crystal prototype AB3C4_hP16_176_b_h_ch at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_oP64_61_c_3c_4c_AgNO__TE_991127450862_000 | Elastic constants for AgNO in AFLOW crystal prototype AB3C4_oP64_61_c_3c_4c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4D12_mC80_15_e_ef_2ef_6f_AgAsCuO__TE_775318433030_000 | Elastic constants for AgAsCuO in AFLOW crystal prototype AB3C4D12_mC80_15_e_ef_2ef_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C5_hP18_193_b_g_dg_AgSbZr__TE_724618962934_000 | Elastic constants for AgSbZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C5_mC36_12_ac_3i_5i_AgBiS__TE_605977585523_000 | Elastic constants for AgBiS in AFLOW crystal prototype AB3C5_mC36_12_ac_3i_5i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C6D_hR22_167_a_e_f_b_AgHgOSb__TE_198908844536_000 | Elastic constants for AgHgOSb in AFLOW crystal prototype AB3C6D_hR22_167_a_e_f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_hP24_173_a_c_b2c_b_AgCeSeSi__TE_141900441842_000 | Elastic constants for AgCeSeSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_hP24_173_a_c_b2c_b_AgCeSSi__TE_289910545668_000 | Elastic constants for AgCeSSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_hP24_173_a_c_b2c_b_AgLaSeSi__TE_555349437735_000 | Elastic constants for AgLaSeSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_hP24_173_a_c_b2c_b_AgLaSeSn__TE_342746488832_000 | Elastic constants for AgLaSeSn in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_hP24_173_a_c_b2c_b_AgLaSSi__TE_474296404781_000 | Elastic constants for AgLaSSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_hP24_173_a_c_b2c_b_AgLaSSn__TE_343269361435_000 | Elastic constants for AgLaSSn in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_hP24_173_a_c_b2c_b_AgPrSeSi__TE_746737518855_000 | Elastic constants for AgPrSeSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_hP24_173_a_c_b2c_b_AgPrSSi__TE_541141170381_000 | Elastic constants for AgPrSSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C8_mC24_12_a_ci_2ij_AgCrO__TE_971802468102_000 | Elastic constants for AgCrO in AFLOW crystal prototype AB3C8_mC24_12_a_ci_2ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C8_oI48_72_a_bj_2jk_AgNbO__TE_408079091769_000 | Elastic constants for AgNbO in AFLOW crystal prototype AB3C8_oI48_72_a_bj_2jk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C8D2_mC56_15_e_cf_4f_f_AgAuIRb__TE_124853539519_000 | Elastic constants for AgAuIRb in AFLOW crystal prototype AB3C8D2_mC56_15_e_cf_4f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C8D3_tP30_125_c_ag_2m_dh_AgKSeSn__TE_802477002768_000 | Elastic constants for AgKSeSn in AFLOW crystal prototype AB3C8D3_tP30_125_c_ag_2m_dh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C8D3_tP30_125_c_ag_2m_dh_AgRbSeSn__TE_031913985914_000 | Elastic constants for AgRbSeSn in AFLOW crystal prototype AB3C8D3_tP30_125_c_ag_2m_dh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C9D_aP28_2_i_3i_9i_ab_AgIOPd__TE_318554542601_000 | Elastic constants for AgIOPd in AFLOW crystal prototype AB3C9D_aP28_2_i_3i_9i_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cF80_227_c_f_d_AgOSb__TE_958036522743_000 | Elastic constants for AgOSb in AFLOW crystal prototype AB3C_cF80_227_c_f_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cP40_205_c_d_c_AgPdSe__TE_453276830582_000 | Elastic constants for AgPdSe in AFLOW crystal prototype AB3C_cP40_205_c_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cP5_221_a_c_b_AgFZn__TE_658342414218_000 | Elastic constants for AgFZn in AFLOW crystal prototype AB3C_cP5_221_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cP5_221_a_c_b_AgMnN__TE_365327419831_000 | Elastic constants for AgMnN in AFLOW crystal prototype AB3C_cP5_221_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_hR10_148_c_f_c_AgOSb__TE_269530006010_000 | Elastic constants for AgOSb in AFLOW crystal prototype AB3C_hR10_148_c_f_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_hR10_161_a_b_a_AgOTa__TE_700069511188_001 | Elastic constants for AgOTa in AFLOW crystal prototype AB3C_hR10_161_a_b_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3C_hR10_167_a_e_b_AgOTa__TE_211867896743_001 | Elastic constants for AgOTa in AFLOW crystal prototype AB3C_hR10_167_a_e_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3C_mC40_15_2e_3f_f_AgOV__TE_763233511035_000 | Elastic constants for AgOV in AFLOW crystal prototype AB3C_mC40_15_2e_3f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_mC40_8_4a_12a_4a_AgOV__TE_980533387580_000 | Elastic constants for AgOV in AFLOW crystal prototype AB3C_mC40_8_4a_12a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_mP20_11_ae_2e2f_be_AgOTe__TE_184341137304_000 | Elastic constants for AgOTe in AFLOW crystal prototype AB3C_mP20_11_ae_2e2f_be at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_mP40_14_2e_6e_2e_AgOTe__TE_728614843884_000 | Elastic constants for AgOTe in AFLOW crystal prototype AB3C_mP40_14_2e_6e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_oC20_36_a_3a_a_AgSTa__TE_024174137988_000 | Elastic constants for AgSTa in AFLOW crystal prototype AB3C_oC20_36_a_3a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_oC20_63_a_cf_c_AgSTa__TE_795881961731_000 | Elastic constants for AgSTa in AFLOW crystal prototype AB3C_oC20_63_a_cf_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_oP20_62_a_cd_c_AgFK__TE_320618919646_000 | Elastic constants for AgFK in AFLOW crystal prototype AB3C_oP20_62_a_cd_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_tI20_139_ab_eh_d_AgClCs__TE_057020967240_000 | Elastic constants for AgClCs in AFLOW crystal prototype AB3C_tI20_139_ab_eh_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_tI20_140_d_bh_a_AgFRb__TE_522974258895_000 | Elastic constants for AgFRb in AFLOW crystal prototype AB3C_tI20_140_d_bh_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD7_hP24_173_a_c_b_b2c_AgCeGeS__TE_706541961832_000 | Elastic constants for AgCeGeS in AFLOW crystal prototype AB3CD7_hP24_173_a_c_b_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD_oI48_45_c_3c_c_c_AgOTeTl__TE_511489651428_000 | Elastic constants for AgOTeTl in AFLOW crystal prototype AB3CD_oI48_45_c_3c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C12D5E3F2_mC216_15_2e_4f_12f_5f_3f_2f_AgCHNOS__TE_819868699605_000 | Elastic constants for AgCHNOS in AFLOW crystal prototype AB4C12D5E3F2_mC216_15_2e_4f_12f_5f_3f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C12DE5_mC92_9_a_4a_12a_a_5a_AgCHNSe__TE_892424554981_000 | Elastic constants for AgCHNSe in AFLOW crystal prototype AB4C12DE5_mC92_9_a_4a_12a_a_5a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C14D3_mC88_15_e_2f_7f_ef_AgCrOTl__TE_115163570069_000 | Elastic constants for AgCrOTl in AFLOW crystal prototype AB4C14D3_mC88_15_e_2f_7f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C2_mP14_14_a_2e_e_AgFK__TE_670162570549_000 | Elastic constants for AgFK in AFLOW crystal prototype AB4C2_mP14_14_a_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C2_mP14_14_a_2e_e_AgFNa__TE_096485727018_000 | Elastic constants for AgFNa in AFLOW crystal prototype AB4C2_mP14_14_a_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C3_oI32_46_b_2bc_bc_AgCN__TE_995336252420_000 | Elastic constants for AgCN in AFLOW crystal prototype AB4C3_oI32_46_b_2bc_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C6D2E2_mP60_13_af_2e3g_6g_2g_2g_AgCHNO__TE_598610612211_000 | Elastic constants for AgCHNO in AFLOW crystal prototype AB4C6D2E2_mP60_13_af_2e3g_6g_2g_2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AgCuDy__TE_304861651519_000 | Elastic constants for AgCuDy in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AgCuEr__TE_836587612556_000 | Elastic constants for AgCuEr in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AgCuHo__TE_149809549455_000 | Elastic constants for AgCuHo in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AgCuNd__TE_341819960446_000 | Elastic constants for AgCuNd in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AgCuTb__TE_419721475954_000 | Elastic constants for AgCuTb in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AgCuU__TE_143532234429_000 | Elastic constants for AgCuU in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AgCuYb__TE_383629098164_000 | Elastic constants for AgCuYb in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tI24_140_d_l_a_AgFK__TE_296865750908_000 | Elastic constants for AgFK in AFLOW crystal prototype AB4C_tI24_140_d_l_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tI24_140_d_l_a_AgFNa__TE_207899699057_000 | Elastic constants for AgFNa in AFLOW crystal prototype AB4C_tI24_140_d_l_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tI24_88_a_f_b_AgORe__TE_338586748626_000 | Elastic constants for AgORe in AFLOW crystal prototype AB4C_tI24_88_a_f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tI24_88_a_f_b_AgOTc__TE_263720496750_000 | Elastic constants for AgOTc in AFLOW crystal prototype AB4C_tI24_88_a_f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CD4E_tI22_82_a_g_c_g_b_AgHNSW__TE_338586034778_000 | Elastic constants for AgHNSW in AFLOW crystal prototype AB4CD4E_tI22_82_a_g_c_g_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CD8E8_aP44_2_i_4i_i_8i_8i_AgCFHN__TE_724358196461_000 | Elastic constants for AgCFHN in AFLOW crystal prototype AB4CD8E8_aP44_2_i_4i_i_8i_8i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CD_mP28_14_e_4e_e_e_AgOPZn__TE_991856488554_000 | Elastic constants for AgOPZn in AFLOW crystal prototype AB4CD_mP28_14_e_4e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CDE4_tI22_82_a_g_b_c_g_AgHMoNS__TE_241389353235_000 | Elastic constants for AgHMoNS in AFLOW crystal prototype AB4CDE4_tI22_82_a_g_b_c_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C27D6_hP78_159_a_2bc_9c_2c_AgRbSeTi__TE_034927919239_000 | Elastic constants for AgRbSeTi in AFLOW crystal prototype AB5C27D6_hP78_159_a_2bc_9c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C2_mC32_15_c_e2f_f_AgBrPb__TE_404819946986_000 | Elastic constants for AgBrPb in AFLOW crystal prototype AB5C2_mC32_15_c_e2f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C3_hP36_190_e_2fgh_gh_AgITl__TE_397520820366_000 | Elastic constants for AgITl in AFLOW crystal prototype AB5C3_hP36_190_e_2fgh_gh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C3D8E2F2_oP84_29_a_5a_3a_8a_2a_2a_AgCFHOS__TE_448110788358_000 | Elastic constants for AgCFHOS in AFLOW crystal prototype AB5C3D8E2F2_oP84_29_a_5a_3a_8a_2a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C8_tP14_111_a_bm_2n_AgInSe__TE_461512785849_000 | Elastic constants for AgInSe in AFLOW crystal prototype AB5C8_tP14_111_a_bm_2n at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C8_tP14_111_a_bm_2n_AgInTe__TE_225039495786_000 | Elastic constants for AgInTe in AFLOW crystal prototype AB5C8_tP14_111_a_bm_2n at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C9D3_mP36_11_a_5e_3e3f_3e_AgCsOSi__TE_735417964398_000 | Elastic constants for AgCsOSi in AFLOW crystal prototype AB5C9D3_mP36_11_a_5e_3e3f_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C_tP7_123_c_ai_b_AgPtSi__TE_085280804200_000 | Elastic constants for AgPtSi in AFLOW crystal prototype AB5C_tP7_123_c_ai_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5CD_mP32_14_e_5e_e_e_AgOTeV__TE_879791358639_000 | Elastic constants for AgOTeV in AFLOW crystal prototype AB5CD_mP32_14_e_5e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5CD_oP32_57_d_c2de_d_d_AgOSeV__TE_808090431096_000 | Elastic constants for AgOSeV in AFLOW crystal prototype AB5CD_oP32_57_d_c2de_d_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C16D_mC96_15_e_3f_8f_a_AgFSSb__TE_797672931357_000 | Elastic constants for AgFSSb in AFLOW crystal prototype AB6C16D_mC96_15_e_3f_8f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2_oP36_62_c_6c_2c_AgScTe__TE_943750777907_000 | Elastic constants for AgScTe in AFLOW crystal prototype AB6C2_oP36_62_c_6c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C6_mC26_12_a_3i_3i_AgMoTe__TE_769669489210_000 | Elastic constants for AgMoTe in AFLOW crystal prototype AB6C6_mC26_12_a_3i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C6D4E2F_mC80_15_e_3f_3f_2f_f_e_AgCFNOSb__TE_603491028497_000 | Elastic constants for AgCFNOSb in AFLOW crystal prototype AB6C6D4E2F_mC80_15_e_3f_3f_2f_f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C8_hR15_148_a_f_cf_AgMoS__TE_742615512264_000 | Elastic constants for AgMoS in AFLOW crystal prototype AB6C8_hR15_148_a_f_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C8_hR15_148_a_f_cf_AgMoSe__TE_382364700312_000 | Elastic constants for AgMoSe in AFLOW crystal prototype AB6C8_hR15_148_a_f_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C9_mC32_12_a_3i_d4i_AgBiS__TE_162133792502_000 | Elastic constants for AgBiS in AFLOW crystal prototype AB6C9_mC32_12_a_3i_d4i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_aP16_2_be_6i_i_AgFPd__TE_873892683611_000 | Elastic constants for AgFPd in AFLOW crystal prototype AB6C_aP16_2_be_6i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_aP8_2_b_3i_e_AgFSn__TE_707207683789_000 | Elastic constants for AgFSn in AFLOW crystal prototype AB6C_aP8_2_b_3i_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_aP8_2_b_3i_e_AgFTi__TE_479178863362_000 | Elastic constants for AgFTi in AFLOW crystal prototype AB6C_aP8_2_b_3i_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_cI64_206_a_e_b_AgFSb__TE_546887314013_000 | Elastic constants for AgFSb in AFLOW crystal prototype AB6C_cI64_206_a_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_tP16_132_b_io_c_AgFTa__TE_559907315570_000 | Elastic constants for AgFTa in AFLOW crystal prototype AB6C_tP16_132_b_io_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD2_mC40_15_e_3f_e_f_AgOTlV__TE_831082004092_000 | Elastic constants for AgOTlV in AFLOW crystal prototype AB6CD2_mC40_15_e_3f_e_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD_mP36_14_e_6e_e_e_AgOUV__TE_756143726871_000 | Elastic constants for AgOUV in AFLOW crystal prototype AB6CD_mP36_14_e_6e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C12D_mC168_15_f_7f_2e11f_f_AgBOSr__TE_167443375622_000 | Elastic constants for AgBOSr in AFLOW crystal prototype AB7C12D_mC168_15_f_7f_2e11f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C3_mP44_14_e_7e_3e_AgBrW__TE_860386870959_000 | Elastic constants for AgBrW in AFLOW crystal prototype AB7C3_mP44_14_e_7e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C4D9E4F2_aP54_2_i_7i_4i_9i_4i_2i_AgCFHOS__TE_346005364219_000 | Elastic constants for AgCFHOS in AFLOW crystal prototype AB7C4D9E4F2_aP54_2_i_7i_4i_9i_4i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C5D15_hP56_159_b_a2c_abc_a2b4c_AgBaGaSe__TE_407876420836_000 | Elastic constants for AgBaGaSe in AFLOW crystal prototype AB7C5D15_hP56_159_b_a2c_abc_a2b4c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C7D8E2F2_oP108_29_a_7a_7a_8a_2a_2a_AgCFHOS__TE_773924893862_000 | Elastic constants for AgCFHOS in AFLOW crystal prototype AB7C7D8E2F2_oP108_29_a_7a_7a_8a_2a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C_oP36_62_c_3c2d_c_AgFIr__TE_783020131583_000 | Elastic constants for AgFIr in AFLOW crystal prototype AB7C_oP36_62_c_3c2d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AgC__TE_218668612132_000 | Elastic constants for AgC in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AgI__TE_579504387883_000 | Elastic constants for AgI in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AgN__TE_903963808991_000 | Elastic constants for AgN in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AgO__TE_710983982400_001 | Elastic constants for AgO in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AgSe__TE_759237794605_000 | Elastic constants for AgSe in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AgBr__TE_897571405669_000 | Elastic constants for AgBr in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AgC__TE_067743603010_000 | Elastic constants for AgC in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AgCl__TE_979328543522_000 | Elastic constants for AgCl in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AgF__TE_870621392629_000 | Elastic constants for AgF in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AgI__TE_317206252310_000 | Elastic constants for AgI in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AgN__TE_743760290791_000 | Elastic constants for AgN in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgCd__TE_607051035198_000 | Elastic constants for AgCd in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgCe__TE_272602632014_000 | Elastic constants for AgCe in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgDy__TE_599340294092_000 | Elastic constants for AgDy in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgEr__TE_073075760854_000 | Elastic constants for AgEr in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgGa__TE_932170047715_000 | Elastic constants for AgGa in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgGd__TE_245449688033_000 | Elastic constants for AgGd in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgHo__TE_089303165758_000 | Elastic constants for AgHo in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgI__TE_879471160943_000 | Elastic constants for AgI in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgIn__TE_388582693047_000 | Elastic constants for AgIn in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgLa__TE_878349179789_000 | Elastic constants for AgLa in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgLi__TE_078423088580_000 | Elastic constants for AgLi in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgMg__TE_857151610663_000 | Elastic constants for AgMg in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgNd__TE_189921854180_000 | Elastic constants for AgNd in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgPr__TE_760480445425_000 | Elastic constants for AgPr in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgSc__TE_205941970999_000 | Elastic constants for AgSc in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgSm__TE_120621317764_000 | Elastic constants for AgSm in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgTb__TE_424213996273_000 | Elastic constants for AgTb in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgTm__TE_568690912382_000 | Elastic constants for AgTm in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgY__TE_584245502185_000 | Elastic constants for AgY in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgYb__TE_393284310618_000 | Elastic constants for AgYb in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AgZn__TE_510130302599_000 | Elastic constants for AgZn in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP2_187_a_d_AgN__TE_490609887005_000 | Elastic constants for AgN in AFLOW crystal prototype AB_hP2_187_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP4_186_b_b_AgI__TE_713281638073_000 | Elastic constants for AgI in AFLOW crystal prototype AB_hP4_186_b_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP4_194_a_c_AgN__TE_214336915748_000 | Elastic constants for AgN in AFLOW crystal prototype AB_hP4_194_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP8_186_ab_ab_AgI__TE_917300131157_000 | Elastic constants for AgI in AFLOW crystal prototype AB_hP8_186_ab_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_mC8_15_a_e_AgO__TE_314193580317_001 | Elastic constants for AgO in AFLOW crystal prototype AB_mC8_15_a_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_mP4_11_e_e_AgBr__TE_105439832753_000 | Elastic constants for AgBr in AFLOW crystal prototype AB_mP4_11_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_mP4_11_e_e_AgCl__TE_251524026884_000 | Elastic constants for AgCl in AFLOW crystal prototype AB_mP4_11_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_mP4_11_e_e_AgI__TE_089651003691_000 | Elastic constants for AgI in AFLOW crystal prototype AB_mP4_11_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_mP8_14_ad_e_AgO__TE_649275636182_001 | Elastic constants for AgO in AFLOW crystal prototype AB_mP8_14_ad_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AgCa__TE_439438406855_000 | Elastic constants for AgCa in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AgCl__TE_205821400138_000 | Elastic constants for AgCl in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP16_62_2c_2c_AgSr__TE_511099903400_000 | Elastic constants for AgSr in AFLOW crystal prototype AB_oP16_62_2c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP40_62_5c_5c_AgSr__TE_371884417385_000 | Elastic constants for AgSr in AFLOW crystal prototype AB_oP40_62_5c_5c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AgBa__TE_650286022143_000 | Elastic constants for AgBa in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AgEu__TE_385623913825_000 | Elastic constants for AgEu in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AgYb__TE_469568911755_000 | Elastic constants for AgYb in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tI32_88_cd_f_AgO__TE_952658943288_001 | Elastic constants for AgO in AFLOW crystal prototype AB_tI32_88_cd_f at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_tI8_141_a_b_AgLi__TE_507665424058_000 | Elastic constants for AgLi in AFLOW crystal prototype AB_tI8_141_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tP2_123_a_d_AgCe__TE_165880924588_000 | Elastic constants for AgCe in AFLOW crystal prototype AB_tP2_123_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tP2_123_a_d_AgLa__TE_787142149580_000 | Elastic constants for AgLa in AFLOW crystal prototype AB_tP2_123_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tP2_123_a_d_AgTi__TE_139365217377_000 | Elastic constants for AgTi in AFLOW crystal prototype AB_tP2_123_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tP4_129_a_c_AgI__TE_596063817657_000 | Elastic constants for AgI in AFLOW crystal prototype AB_tP4_129_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tP4_129_c_c_AgHf__TE_363331805840_000 | Elastic constants for AgHf in AFLOW crystal prototype AB_tP4_129_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tP4_129_c_c_AgTi__TE_544603714453_000 | Elastic constants for AgTi in AFLOW crystal prototype AB_tP4_129_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tP4_129_c_c_AgZr__TE_471536450396_001 | Elastic constants for AgZr in AFLOW crystal prototype AB_tP4_129_c_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_ABC12D4_oP72_52_a_d_6e_2e_AgFHN__TE_591039141004_000 | Elastic constants for AgFHN in AFLOW crystal prototype ABC12D4_oP72_52_a_d_6e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_216_a_c_bd_AgAlLi__TE_167129961898_000 | Elastic constants for AgAlLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_216_a_c_bd_AgBiLi__TE_399103214320_000 | Elastic constants for AgBiLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_216_a_c_bd_AgInLi__TE_235102311440_000 | Elastic constants for AgInLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AgAuCd__TE_520149469270_000 | Elastic constants for AgAuCd in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AgAuZn__TE_381317806445_000 | Elastic constants for AgAuZn in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AgCeMg__TE_822726402676_000 | Elastic constants for AgCeMg in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AgGdMg__TE_418277130748_000 | Elastic constants for AgGdMg in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF64_227_c_d_e_AgSbTe__TE_570870956933_000 | Elastic constants for AgSbTe in AFLOW crystal prototype ABC2_cF64_227_c_d_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP12_164_ad_bd_c2d_AgBiS__TE_378506212101_000 | Elastic constants for AgBiS in AFLOW crystal prototype ABC2_hP12_164_ad_bd_c2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP12_164_ad_bd_c2d_AgBiSe__TE_923358291404_000 | Elastic constants for AgBiSe in AFLOW crystal prototype ABC2_hP12_164_ad_bd_c2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP12_164_ad_bd_c2d_AgBiTe__TE_766742622650_000 | Elastic constants for AgBiTe in AFLOW crystal prototype ABC2_hP12_164_ad_bd_c2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP16_194_ac_f_ef_AgCoO__TE_871522982167_000 | Elastic constants for AgCoO in AFLOW crystal prototype ABC2_hP16_194_ac_f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP4_156_a_b_ac_AgAlS__TE_283555242392_000 | Elastic constants for AgAlS in AFLOW crystal prototype ABC2_hP4_156_a_b_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP4_164_a_b_d_AgScSe__TE_318062139900_000 | Elastic constants for AgScSe in AFLOW crystal prototype ABC2_hP4_164_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AgAlO__TE_027136027267_000 | Elastic constants for AgAlO in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AgCoO__TE_683021992574_000 | Elastic constants for AgCoO in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AgFeO__TE_871791492321_000 | Elastic constants for AgFeO in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AgGaO__TE_574314689558_000 | Elastic constants for AgGaO in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AgInO__TE_172588904880_000 | Elastic constants for AgInO in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AgNiO__TE_516461313801_000 | Elastic constants for AgNiO in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR24_148_f_f_2f_AgAsS__TE_090206062967_000 | Elastic constants for AgAsS in AFLOW crystal prototype ABC2_hR24_148_f_f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_160_a_a_2a_AgCrS__TE_843654101621_000 | Elastic constants for AgCrS in AFLOW crystal prototype ABC2_hR4_160_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_160_a_a_2a_AgCrSe__TE_559728348176_000 | Elastic constants for AgCrSe in AFLOW crystal prototype ABC2_hR4_160_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_160_a_a_2a_AgCrTe__TE_060741553460_000 | Elastic constants for AgCrTe in AFLOW crystal prototype ABC2_hR4_160_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_160_a_a_2a_AgNiSe__TE_240274733061_000 | Elastic constants for AgNiSe in AFLOW crystal prototype ABC2_hR4_160_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_160_a_a_2a_AgNiTe__TE_920737520488_000 | Elastic constants for AgNiTe in AFLOW crystal prototype ABC2_hR4_160_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_166_a_b_c_AgAsSe__TE_429150867700_000 | Elastic constants for AgAsSe in AFLOW crystal prototype ABC2_hR4_166_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_166_a_b_c_AgBiSe__TE_748965670506_000 | Elastic constants for AgBiSe in AFLOW crystal prototype ABC2_hR4_166_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_166_a_b_c_AgBiTe__TE_387557492817_000 | Elastic constants for AgBiTe in AFLOW crystal prototype ABC2_hR4_166_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_166_a_b_c_AgCrO__TE_298418969600_000 | Elastic constants for AgCrO in AFLOW crystal prototype ABC2_hR4_166_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_166_a_b_c_AgFeO__TE_376602906527_000 | Elastic constants for AgFeO in AFLOW crystal prototype ABC2_hR4_166_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_166_a_b_c_AgInO__TE_126095533642_000 | Elastic constants for AgInO in AFLOW crystal prototype ABC2_hR4_166_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_166_a_b_c_AgInS__TE_880647299080_000 | Elastic constants for AgInS in AFLOW crystal prototype ABC2_hR4_166_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_166_a_b_c_AgInSe__TE_245318493856_000 | Elastic constants for AgInSe in AFLOW crystal prototype ABC2_hR4_166_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_166_a_b_c_AgNiO__TE_561360147794_000 | Elastic constants for AgNiO in AFLOW crystal prototype ABC2_hR4_166_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_166_a_b_c_AgSbTe__TE_376383897600_000 | Elastic constants for AgSbTe in AFLOW crystal prototype ABC2_hR4_166_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_mC16_9_a_a_2a_AgGaS__TE_884295291112_000 | Elastic constants for AgGaS in AFLOW crystal prototype ABC2_mC16_9_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_mC8_12_a_d_i_AgCuO__TE_365624210578_000 | Elastic constants for AgCuO in AFLOW crystal prototype ABC2_mC8_12_a_d_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_mP16_14_e_e_2e_AgCO__TE_617694258536_000 | Elastic constants for AgCO in AFLOW crystal prototype ABC2_mP16_14_e_e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_mP32_4_4a_4a_8a_AgDyS__TE_479329977468_000 | Elastic constants for AgDyS in AFLOW crystal prototype ABC2_mP32_4_4a_4a_8a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_mP32_4_4a_4a_8a_AgErS__TE_656985007671_000 | Elastic constants for AgErS in AFLOW crystal prototype ABC2_mP32_4_4a_4a_8a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_mP32_4_4a_4a_8a_AgHoS__TE_972657284689_000 | Elastic constants for AgHoS in AFLOW crystal prototype ABC2_mP32_4_4a_4a_8a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_mP8_10_ac_eh_mn_AgAuTe__TE_496078331661_000 | Elastic constants for AgAuTe in AFLOW crystal prototype ABC2_mP8_10_ac_eh_mn at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_20_a_b_c_AgAsK__TE_110207234632_000 | Elastic constants for AgAsK in AFLOW crystal prototype ABC2_oC16_20_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_20_a_b_c_AgAsNa__TE_555523274411_000 | Elastic constants for AgAsNa in AFLOW crystal prototype ABC2_oC16_20_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_20_a_b_c_AgBiK__TE_405632970660_000 | Elastic constants for AgBiK in AFLOW crystal prototype ABC2_oC16_20_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_63_a_c_f_AgCoO__TE_642882726536_000 | Elastic constants for AgCoO in AFLOW crystal prototype ABC2_oC16_63_a_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_63_c_a_f_AgCoO__TE_287430726371_000 | Elastic constants for AgCoO in AFLOW crystal prototype ABC2_oC16_63_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_63_c_c_2c_AgCeSi__TE_394023528205_000 | Elastic constants for AgCeSi in AFLOW crystal prototype ABC2_oC16_63_c_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_67_g_g_m_AgClO__TE_917072938497_000 | Elastic constants for AgClO in AFLOW crystal prototype ABC2_oC16_67_g_g_m at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oI8_44_a_a_c_AgNO__TE_013300309414_000 | Elastic constants for AgNO in AFLOW crystal prototype ABC2_oI8_44_a_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP16_19_a_a_2a_AgDySe__TE_987739880318_000 | Elastic constants for AgDySe in AFLOW crystal prototype ABC2_oP16_19_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP16_19_a_a_2a_AgErSe__TE_029305415971_000 | Elastic constants for AgErSe in AFLOW crystal prototype ABC2_oP16_19_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP16_19_a_a_2a_AgHoSe__TE_513192281928_000 | Elastic constants for AgHoSe in AFLOW crystal prototype ABC2_oP16_19_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP16_19_a_a_2a_AgScSe__TE_286614422715_000 | Elastic constants for AgScSe in AFLOW crystal prototype ABC2_oP16_19_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP16_33_a_a_2a_AgAlO__TE_008898016493_000 | Elastic constants for AgAlO in AFLOW crystal prototype ABC2_oP16_33_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP16_33_a_a_2a_AgInS__TE_465673601566_000 | Elastic constants for AgInS in AFLOW crystal prototype ABC2_oP16_33_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP16_54_c_c_f_AgClO__TE_971307067340_000 | Elastic constants for AgClO in AFLOW crystal prototype ABC2_oP16_54_c_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP4_25_a_d_bc_AgCuTe__TE_553045313823_000 | Elastic constants for AgCuTe in AFLOW crystal prototype ABC2_oP4_25_a_d_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_109_a_a_2a_AgDySe__TE_044556867955_000 | Elastic constants for AgDySe in AFLOW crystal prototype ABC2_tI16_109_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_109_a_a_2a_AgErS__TE_418414841527_000 | Elastic constants for AgErS in AFLOW crystal prototype ABC2_tI16_109_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_109_a_a_2a_AgGdSe__TE_134802662469_000 | Elastic constants for AgGdSe in AFLOW crystal prototype ABC2_tI16_109_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_109_a_a_2a_AgHoSe__TE_177190378807_000 | Elastic constants for AgHoSe in AFLOW crystal prototype ABC2_tI16_109_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AgAlS__TE_864304937581_000 | Elastic constants for AgAlS in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AgAlSe__TE_600077694303_000 | Elastic constants for AgAlSe in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AgAlTe__TE_439692876869_000 | Elastic constants for AgAlTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AgFeS__TE_381209018587_000 | Elastic constants for AgFeS in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AgGaS__TE_206318073351_000 | Elastic constants for AgGaS in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AgGaSe__TE_311942337277_000 | Elastic constants for AgGaSe in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AgGaTe__TE_695429584791_000 | Elastic constants for AgGaTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AgInS__TE_481078807544_000 | Elastic constants for AgInS in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AgInSe__TE_459832968882_000 | Elastic constants for AgInSe in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AgInTe__TE_279515165516_000 | Elastic constants for AgInTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tP4_123_a_d_bc_AgSbTe__TE_385591224569_000 | Elastic constants for AgSbTe in AFLOW crystal prototype ABC2_tP4_123_a_d_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tP8_113_a_c_e_AgDyTe__TE_853749182160_000 | Elastic constants for AgDyTe in AFLOW crystal prototype ABC2_tP8_113_a_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tP8_113_a_c_e_AgErTe__TE_143308988355_000 | Elastic constants for AgErTe in AFLOW crystal prototype ABC2_tP8_113_a_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tP8_113_a_c_e_AgHoTe__TE_680023233559_000 | Elastic constants for AgHoTe in AFLOW crystal prototype ABC2_tP8_113_a_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tP8_113_a_c_e_AgTbTe__TE_412075527760_000 | Elastic constants for AgTbTe in AFLOW crystal prototype ABC2_tP8_113_a_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tP8_129_a_c_bc_AgDySb__TE_507440668825_000 | Elastic constants for AgDySb in AFLOW crystal prototype ABC2_tP8_129_a_c_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tP8_129_a_c_bc_AgLaSb__TE_529788157870_000 | Elastic constants for AgLaSb in AFLOW crystal prototype ABC2_tP8_129_a_c_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tP8_129_b_c_ac_AgCeSb__TE_507661671734_000 | Elastic constants for AgCeSb in AFLOW crystal prototype ABC2_tP8_129_b_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D4_oF64_70_a_b_e_h_AgNbRbS__TE_150031385426_000 | Elastic constants for AgNbRbS in AFLOW crystal prototype ABC2D4_oF64_70_a_b_e_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D4_oF64_70_a_b_e_h_AgNbRbSe__TE_070824759228_000 | Elastic constants for AgNbRbSe in AFLOW crystal prototype ABC2D4_oF64_70_a_b_e_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D4_oP32_55_h_g_i_2gi_AgAsHgO__TE_220526230950_000 | Elastic constants for AgAsHgO in AFLOW crystal prototype ABC2D4_oP32_55_h_g_i_2gi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D6_aP20_2_i_i_2i_6i_AgBiPS__TE_998430188133_000 | Elastic constants for AgBiPS in AFLOW crystal prototype ABC2D6_aP20_2_i_i_2i_6i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D6_hP20_163_c_a_f_i_AgErPSe__TE_904627094566_000 | Elastic constants for AgErPSe in AFLOW crystal prototype ABC2D6_hP20_163_c_a_f_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D6_hP20_163_c_a_f_i_AgGaPSe__TE_444116933995_000 | Elastic constants for AgGaPSe in AFLOW crystal prototype ABC2D6_hP20_163_c_a_f_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D6_hP20_163_c_a_f_i_AgInPSe__TE_357985663563_000 | Elastic constants for AgInPSe in AFLOW crystal prototype ABC2D6_hP20_163_c_a_f_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D6_mC40_12_i_i_2i_4ij_AgCsNO__TE_510309282746_000 | Elastic constants for AgCsNO in AFLOW crystal prototype ABC2D6_mC40_12_i_i_2i_4ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D8_tI24_82_a_c_bd_2g_AgBiCrO__TE_085234336060_000 | Elastic constants for AgBiCrO in AFLOW crystal prototype ABC2D8_tI24_82_a_c_bd_2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D_oC20_63_a_c_f_c_AgBiClS__TE_062344642231_000 | Elastic constants for AgBiClS in AFLOW crystal prototype ABC2D_oC20_63_a_c_f_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AgNbO__TE_911488662845_000 | Elastic constants for AgNbO in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_hR10_148_c_c_f_AgBiO__TE_366091987645_000 | Elastic constants for AgBiO in AFLOW crystal prototype ABC3_hR10_148_c_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_hR10_161_a_a_b_AgNO__TE_975006761752_000 | Elastic constants for AgNO in AFLOW crystal prototype ABC3_hR10_161_a_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_hR5_160_a_a_b_AgNO__TE_070361916930_000 | Elastic constants for AgNO in AFLOW crystal prototype ABC3_hR5_160_a_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_mC20_12_g_i_h2i_AgPS__TE_142254748648_000 | Elastic constants for AgPS in AFLOW crystal prototype ABC3_mC20_12_g_i_h2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oC40_63_2c_d_f2g_AgNbO__TE_194082310119_000 | Elastic constants for AgNbO in AFLOW crystal prototype ABC3_oC40_63_2c_d_f2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oP20_53_g_e_hi_AgISe__TE_745197735869_000 | Elastic constants for AgISe in AFLOW crystal prototype ABC3_oP20_53_g_e_hi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oP20_53_g_e_hi_AgITe__TE_323117269307_000 | Elastic constants for AgITe in AFLOW crystal prototype ABC3_oP20_53_g_e_hi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oP40_19_2a_2a_6a_AgNO__TE_634387012859_000 | Elastic constants for AgNO in AFLOW crystal prototype ABC3_oP40_19_2a_2a_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oP40_26_abc_2c_ab5c_AgNbO__TE_401417756883_000 | Elastic constants for AgNbO in AFLOW crystal prototype ABC3_oP40_26_abc_2c_ab5c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oP40_57_cd_e_cd2e_AgNbO__TE_761374459986_000 | Elastic constants for AgNbO in AFLOW crystal prototype ABC3_oP40_57_cd_e_cd2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oP40_61_c_c_3c_AgIO__TE_610392042579_000 | Elastic constants for AgIO in AFLOW crystal prototype ABC3_oP40_61_c_c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oP40_61_c_c_3c_AgNO__TE_697180570060_000 | Elastic constants for AgNO in AFLOW crystal prototype ABC3_oP40_61_c_c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_tI20_140_d_a_bh_AgCsF__TE_710821419642_000 | Elastic constants for AgCsF in AFLOW crystal prototype ABC3_tI20_140_d_a_bh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_tI40_87_de_h_hi_AgClO__TE_398446136439_000 | Elastic constants for AgClO in AFLOW crystal prototype ABC3_tI40_87_de_h_hi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D2_mP28_14_e_e_3e_2e_AgNaOS__TE_691706905566_000 | Elastic constants for AgNaOS in AFLOW crystal prototype ABC3D2_mP28_14_e_e_3e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D2_oP28_57_d_d_3d_2d_AgCNO__TE_227985418930_000 | Elastic constants for AgCNO in AFLOW crystal prototype ABC3D2_oP28_57_d_d_3d_2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D2_oP28_57_d_d_de_2d_AgCHN__TE_942398861774_000 | Elastic constants for AgCHN in AFLOW crystal prototype ABC3D2_oP28_57_d_d_de_2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D6E2_mP52_14_e_e_3e_6e_2e_AgCFOS__TE_614632573075_000 | Elastic constants for AgCFOS in AFLOW crystal prototype ABC3D6E2_mP52_14_e_e_3e_6e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D7_hP24_173_a_b_c_b2c_AgGeLaS__TE_469300242471_000 | Elastic constants for AgGeLaS in AFLOW crystal prototype ABC3D7_hP24_173_a_b_c_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D7_hP24_173_a_b_c_b2c_AgGePrS__TE_042494337355_000 | Elastic constants for AgGePrS in AFLOW crystal prototype ABC3D7_hP24_173_a_b_c_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D_mC24_12_i_i_ij_i_AgBrHN__TE_676469876202_000 | Elastic constants for AgBrHN in AFLOW crystal prototype ABC3D_mC24_12_i_i_ij_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D_mP12_11_e_e_ef_e_AgBrHN__TE_987551099396_000 | Elastic constants for AgBrHN in AFLOW crystal prototype ABC3D_mP12_11_e_e_ef_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D_mP24_14_e_e_3e_e_AgPbSSb__TE_044542119930_000 | Elastic constants for AgPbSSb in AFLOW crystal prototype ABC3D_mP24_14_e_e_3e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D_oC24_63_c_c_cf_a_AgBaSeY__TE_045224475341_000 | Elastic constants for AgBaSeY in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D_oC24_63_c_c_cf_a_AgBaTeY__TE_247086855762_000 | Elastic constants for AgBaTeY in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D_oC24_63_c_c_cf_a_AgRbSeU__TE_512137864502_000 | Elastic constants for AgRbSeU in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D_oC24_63_c_c_cf_a_AgRbSU__TE_751919450815_000 | Elastic constants for AgRbSU in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_cF24_216_a_b_e_AgClO__TE_062860756137_000 | Elastic constants for AgClO in AFLOW crystal prototype ABC4_cF24_216_a_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_mC24_15_e_c_2f_AgAuCl__TE_206325115126_000 | Elastic constants for AgAuCl in AFLOW crystal prototype ABC4_mC24_15_e_c_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_mP12_11_e_e_2ef_AgClO__TE_600806148371_000 | Elastic constants for AgClO in AFLOW crystal prototype ABC4_mP12_11_e_e_2ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_mP12_13_e_a_2g_AgAuTe__TE_788767640278_000 | Elastic constants for AgAuTe in AFLOW crystal prototype ABC4_mP12_13_e_a_2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_mP24_14_e_e_4e_AgMnO__TE_592234564233_000 | Elastic constants for AgMnO in AFLOW crystal prototype ABC4_mP24_14_e_e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_oP24_19_a_a_4a_AgCsSe__TE_813037914350_000 | Elastic constants for AgCsSe in AFLOW crystal prototype ABC4_oP24_19_a_a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_oP24_19_a_a_4a_AgRbSe__TE_260943876772_000 | Elastic constants for AgRbSe in AFLOW crystal prototype ABC4_oP24_19_a_a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_oP24_62_c_c_2cd_AgBF__TE_001838299756_000 | Elastic constants for AgBF in AFLOW crystal prototype ABC4_oP24_62_c_c_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_oP24_62_c_c_2cd_AgClO__TE_817199059231_000 | Elastic constants for AgClO in AFLOW crystal prototype ABC4_oP24_62_c_c_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_tI12_121_a_b_i_AgClO__TE_075226731821_000 | Elastic constants for AgClO in AFLOW crystal prototype ABC4_tI12_121_a_b_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_tI24_140_a_d_l_AgAuF__TE_366834171338_000 | Elastic constants for AgAuF in AFLOW crystal prototype ABC4_tI24_140_a_d_l at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_tI24_88_a_b_f_AgIO__TE_988178990724_000 | Elastic constants for AgIO in AFLOW crystal prototype ABC4_tI24_88_a_b_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D14_tI40_79_a_a_c_b3c_AgBiCrO__TE_717601981709_000 | Elastic constants for AgBiCrO in AFLOW crystal prototype ABC4D14_tI40_79_a_a_c_b3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D4_cP10_215_a_b_e_e_AgBCN__TE_429066824137_000 | Elastic constants for AgBCN in AFLOW crystal prototype ABC4D4_cP10_215_a_b_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D4_tP20_85_c_c_g_g_AgClOPb__TE_495072393192_000 | Elastic constants for AgClOPb in AFLOW crystal prototype ABC4D4_tP20_85_c_c_g_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D4E8F8_aP52_2_i_i_4i_4i_8i_8i_AgBCFHN__TE_662720532573_000 | Elastic constants for AgBCFHN in AFLOW crystal prototype ABC4D4E8F8_aP52_2_i_i_4i_4i_8i_8i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D6_oC48_63_c_a_eg_efg_AgAuBaO__TE_170965709521_000 | Elastic constants for AgAuBaO in AFLOW crystal prototype ABC4D6_oC48_63_c_a_eg_efg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D6E4F8_tP24_81_c_a_h_eh_h_2h_AgAsCFNS__TE_864626204184_000 | Elastic constants for AgAsCFNS in AFLOW crystal prototype ABC4D6E4F8_tP24_81_c_a_h_eh_h_2h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_aP28_2_2i_2i_8i_2i_AgCoOP__TE_221363433603_000 | Elastic constants for AgCoOP in AFLOW crystal prototype ABC4D_aP28_2_2i_2i_8i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_mC28_5_c_ab_4c_c_AgHgOV__TE_898622858813_000 | Elastic constants for AgHgOV in AFLOW crystal prototype ABC4D_mC28_5_c_ab_4c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_mP28_14_e_e_4e_e_AgCuOP__TE_907435034779_000 | Elastic constants for AgCuOP in AFLOW crystal prototype ABC4D_mP28_14_e_e_4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_oP28_33_a_a_4a_a_AgPSZn__TE_235734798131_000 | Elastic constants for AgPSZn in AFLOW crystal prototype ABC4D_oP28_33_a_a_4a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_oP28_57_d_d_2c2d_d_AgEuOTi__TE_816022223527_000 | Elastic constants for AgEuOTi in AFLOW crystal prototype ABC4D_oP28_57_d_d_2c2d_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_oP28_62_c_a_2cd_c_AgCdOV__TE_907386351053_000 | Elastic constants for AgCdOV in AFLOW crystal prototype ABC4D_oP28_62_c_a_2cd_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_oP28_62_c_a_2cd_c_AgCuOV__TE_102360358106_000 | Elastic constants for AgCuOV in AFLOW crystal prototype ABC4D_oP28_62_c_a_2cd_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_oP28_62_c_a_2cd_c_AgMnOV__TE_895123267242_000 | Elastic constants for AgMnOV in AFLOW crystal prototype ABC4D_oP28_62_c_a_2cd_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_oP56_61_c_c_4c_c_AgCuOP__TE_601512813538_000 | Elastic constants for AgCuOP in AFLOW crystal prototype ABC4D_oP56_61_c_c_4c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_oP28_62_c_c_3cd_AgCeCu__TE_692064716139_000 | Elastic constants for AgCeCu in AFLOW crystal prototype ABC5_oP28_62_c_c_3cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_tP14_85_c_a_cg_AgBF__TE_410185560660_000 | Elastic constants for AgBF in AFLOW crystal prototype ABC5_tP14_85_c_a_cg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_tP7_123_c_b_ai_AgPPd__TE_809674760531_000 | Elastic constants for AgPPd in AFLOW crystal prototype ABC5_tP7_123_c_b_ai at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_tP7_123_c_b_ai_AgPPt__TE_497626188040_000 | Elastic constants for AgPPt in AFLOW crystal prototype ABC5_tP7_123_c_b_ai at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_oP32_60_c_c_c2d_c_AgNOTe__TE_521305705226_000 | Elastic constants for AgNOTe in AFLOW crystal prototype ABC5D_oP32_60_c_c_c2d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D16E8F16_aP96_2_i_i_6i_16i_8i_16i_AgAsFNOS__TE_640173256124_000 | Elastic constants for AgAsFNOS in AFLOW crystal prototype ABC6D16E8F16_aP96_2_i_i_6i_16i_8i_16i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D2_cF40_225_a_b_e_c_AgAuClCs__TE_550677358456_000 | Elastic constants for AgAuClCs in AFLOW crystal prototype ABC6D2_cF40_225_a_b_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D2_oP40_33_a_a_6a_2a_AgFeOSe__TE_997314802623_000 | Elastic constants for AgFeOSe in AFLOW crystal prototype ABC6D2_oP40_33_a_a_6a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D2_tI20_139_a_b_eh_d_AgAuClCs__TE_726791930677_000 | Elastic constants for AgAuClCs in AFLOW crystal prototype ABC6D2_tI20_139_a_b_eh_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D3_mC44_12_ad_g_3j_ij_AgAsFSe__TE_861670360651_000 | Elastic constants for AgAsFSe in AFLOW crystal prototype ABC6D3_mC44_12_ad_g_3j_ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D3_oP88_62_2c_d_4c4d_2c2d_AgBaSSc__TE_529047903744_000 | Elastic constants for AgBaSSc in AFLOW crystal prototype ABC6D3_oP88_62_2c_d_4c4d_2c2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC7_oP36_62_c_c_3c2d_AgAsF__TE_193257395352_000 | Elastic constants for AgAsF in AFLOW crystal prototype ABC7_oP36_62_c_c_3c2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC7D2_aP22_2_i_i_7i_2i_AgFeOV__TE_713007550597_000 | Elastic constants for AgFeOV in AFLOW crystal prototype ABC7D2_aP22_2_i_i_7i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC7D2_mP44_14_e_e_7e_2e_AgFeOP__TE_986333532242_000 | Elastic constants for AgFeOP in AFLOW crystal prototype ABC7D2_mP44_14_e_e_7e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC8D2_mC48_12_i_g_2i3j_hi_AgErOW__TE_934359282789_000 | Elastic constants for AgErOW in AFLOW crystal prototype ABC8D2_mC48_12_i_g_2i3j_hi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC9D3_oP56_19_a_a_9a_3a_AgBaOP__TE_243301454727_000 | Elastic constants for AgBaOP in AFLOW crystal prototype ABC9D3_oP56_19_a_a_9a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_a_b_c_AgKO__TE_196196885538_000 | Elastic constants for AgKO in AFLOW crystal prototype ABC_cF12_216_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_a_b_c_AgNaO__TE_355540410598_000 | Elastic constants for AgNaO in AFLOW crystal prototype ABC_cF12_216_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_a_c_b_AgORb__TE_257913337116_000 | Elastic constants for AgORb in AFLOW crystal prototype ABC_cF12_216_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AgAsMg__TE_209523704446_000 | Elastic constants for AgAsMg in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AgAsZn__TE_028144566539_000 | Elastic constants for AgAsZn in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AgCdSb__TE_476522599916_000 | Elastic constants for AgCdSb in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AgMgSb__TE_123755845467_000 | Elastic constants for AgMgSb in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AgCeGe__TE_872669399351_000 | Elastic constants for AgCeGe in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AgCePb__TE_624276169476_000 | Elastic constants for AgCePb in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AgCeSn__TE_197922880627_000 | Elastic constants for AgCeSn in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AgDyPb__TE_955734568683_000 | Elastic constants for AgDyPb in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AgDySn__TE_018484281817_000 | Elastic constants for AgDySn in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AgErSn__TE_181471921746_000 | Elastic constants for AgErSn in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AgGdPb__TE_700783429664_000 | Elastic constants for AgGdPb in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AgHoPb__TE_268570864751_000 | Elastic constants for AgHoPb in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AgHoSn__TE_336601551406_000 | Elastic constants for AgHoSn in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AgLaPb__TE_973797005341_000 | Elastic constants for AgLaPb in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AgNdPb__TE_512958806972_000 | Elastic constants for AgNdPb in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AgNdSn__TE_886197457195_000 | Elastic constants for AgNdSn in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AgPrSn__TE_759037484331_000 | Elastic constants for AgPrSn in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AgBiCa__TE_219448289435_000 | Elastic constants for AgBiCa in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AgBiYb__TE_137950949069_000 | Elastic constants for AgBiYb in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AgGeLa__TE_002242525000_000 | Elastic constants for AgGeLa in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AgPbTb__TE_669459869939_000 | Elastic constants for AgPbTb in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AgSnTb__TE_494774200571_000 | Elastic constants for AgSnTb in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AgSnY__TE_098977207686_000 | Elastic constants for AgSnY in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_a_c_d_AgBaBi__TE_471708235132_000 | Elastic constants for AgBaBi in AFLOW crystal prototype ABC_hP6_194_a_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_a_c_d_AgBaSb__TE_711381214195_000 | Elastic constants for AgBaSb in AFLOW crystal prototype ABC_hP6_194_a_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_a_c_d_AgSbSr__TE_769858337256_000 | Elastic constants for AgSbSr in AFLOW crystal prototype ABC_hP6_194_a_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AgBaP__TE_253772911794_000 | Elastic constants for AgBaP in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AgEuP__TE_969285837767_000 | Elastic constants for AgEuP in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AgEuSb__TE_110063668899_000 | Elastic constants for AgEuSb in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AgAsBa__TE_271809180616_000 | Elastic constants for AgAsBa in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AgAsEu__TE_984240763181_000 | Elastic constants for AgAsEu in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AgAsSr__TE_084038537261_000 | Elastic constants for AgAsSr in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AgBiCa__TE_478513168601_000 | Elastic constants for AgBiCa in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AgBiEu__TE_704853274510_000 | Elastic constants for AgBiEu in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AgBiSr__TE_990791856874_000 | Elastic constants for AgBiSr in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AgPSr__TE_191938260206_000 | Elastic constants for AgPSr in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_187_ah_cg_fi_AgSnYb__TE_543509500743_000 | Elastic constants for AgSnYb in AFLOW crystal prototype ABC_hP9_187_ah_cg_fi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AgCeMg__TE_274256279523_000 | Elastic constants for AgCeMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AgDyGe__TE_774187885476_000 | Elastic constants for AgDyGe in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AgDyMg__TE_945173414158_000 | Elastic constants for AgDyMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AgErGe__TE_005402790687_000 | Elastic constants for AgErGe in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AgErMg__TE_191606449234_000 | Elastic constants for AgErMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AgGdMg__TE_502365855249_000 | Elastic constants for AgGdMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AgLaMg__TE_435392552265_000 | Elastic constants for AgLaMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AgGeHo__TE_073511325628_000 | Elastic constants for AgGeHo in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AgGeTb__TE_657893477753_000 | Elastic constants for AgGeTb in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AgMgPr__TE_709942166053_000 | Elastic constants for AgMgPr in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AgMgSm__TE_196466328704_000 | Elastic constants for AgMgSm in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AgMgY__TE_827756998991_000 | Elastic constants for AgMgY in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AgAsCa__TE_498607951886_000 | Elastic constants for AgAsCa in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AgGeYb__TE_842316745935_000 | Elastic constants for AgGeYb in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AgPbY__TE_738761362520_000 | Elastic constants for AgPbY in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AgSiSm__TE_675256598791_000 | Elastic constants for AgSiSm in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AgSiY__TE_963055527013_000 | Elastic constants for AgSiY in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AgSiYb__TE_015374068265_000 | Elastic constants for AgSiYb in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AgCaP__TE_728452875764_000 | Elastic constants for AgCaP in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AgDyGe__TE_709563614163_000 | Elastic constants for AgDyGe in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AgDySi__TE_710555652707_000 | Elastic constants for AgDySi in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AgErGe__TE_648753342005_000 | Elastic constants for AgErGe in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AgErPb__TE_309737699105_000 | Elastic constants for AgErPb in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AgErSi__TE_103112313949_000 | Elastic constants for AgErSi in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AgErSn__TE_696562676321_000 | Elastic constants for AgErSn in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AgGdGe__TE_027224951308_000 | Elastic constants for AgGdGe in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AgGdSi__TE_100667160843_000 | Elastic constants for AgGdSi in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AgLuSi__TE_413388475324_000 | Elastic constants for AgLuSi in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hR3_160_a_a_a_AgCN__TE_544294025161_000 | Elastic constants for AgCN in AFLOW crystal prototype ABC_hR3_160_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_36_a_a_a_AgCuS__TE_031948812400_000 | Elastic constants for AgCuS in AFLOW crystal prototype ABC_oC12_36_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_36_a_a_a_AgPbPr__TE_446618404656_000 | Elastic constants for AgPbPr in AFLOW crystal prototype ABC_oC12_36_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_a_c_c_AgCuS__TE_486329474558_000 | Elastic constants for AgCuS in AFLOW crystal prototype ABC_oC12_63_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_26_ab_ab_ab_AgCuS__TE_011570236658_000 | Elastic constants for AgCuS in AFLOW crystal prototype ABC_oP12_26_ab_ab_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AgAsS__TE_796686315258_000 | Elastic constants for AgAsS in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AgAsSe__TE_772190924025_000 | Elastic constants for AgAsSe in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AgCaSb__TE_192663303455_000 | Elastic constants for AgCaSb in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AgSbYb__TE_517531806438_000 | Elastic constants for AgSbYb in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AgSeTl__TE_082746149411_000 | Elastic constants for AgSeTl in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AgSTl__TE_356263539707_000 | Elastic constants for AgSTl in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AgTeTl__TE_907746505124_000 | Elastic constants for AgTeTl in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP36_62_3c_3c_3c_AgCaGe__TE_139332085015_000 | Elastic constants for AgCaGe in AFLOW crystal prototype ABC_oP36_62_3c_3c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI12_139_d_e_e_AgTeTl__TE_378908119181_000 | Elastic constants for AgTeTl in AFLOW crystal prototype ABC_tI12_139_d_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI24_119_g_i_i_AgCsO__TE_408369834276_000 | Elastic constants for AgCsO in AFLOW crystal prototype ABC_tI24_119_g_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI24_119_g_i_i_AgORb__TE_792131396133_000 | Elastic constants for AgORb in AFLOW crystal prototype ABC_tI24_119_g_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI24_139_h_i_j_AgKO__TE_186879967066_000 | Elastic constants for AgKO in AFLOW crystal prototype ABC_tI24_139_h_i_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI24_139_h_i_j_AgORb__TE_477616435766_000 | Elastic constants for AgORb in AFLOW crystal prototype ABC_tI24_139_h_i_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI24_139_h_j_i_AgCsO__TE_750142093255_000 | Elastic constants for AgCsO in AFLOW crystal prototype ABC_tI24_139_h_j_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI24_139_h_j_i_AgNaO__TE_364600032746_000 | Elastic constants for AgNaO in AFLOW crystal prototype ABC_tI24_139_h_j_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI24_87_h_h_h_AgCsO__TE_418190271570_000 | Elastic constants for AgCsO in AFLOW crystal prototype ABC_tI24_87_h_h_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI24_87_h_h_h_AgKO__TE_583831885537_000 | Elastic constants for AgKO in AFLOW crystal prototype ABC_tI24_87_h_h_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI48_120_abe_i_i_AgMgSb__TE_848134606389_000 | Elastic constants for AgMgSb in AFLOW crystal prototype ABC_tI48_120_abe_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_a_c_c_AgMgSb__TE_981658471590_000 | Elastic constants for AgMgSb in AFLOW crystal prototype ABC_tP6_129_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD3_mC24_12_i_i_i_ad2i_AgBaErS__TE_337140389588_000 | Elastic constants for AgBaErS in AFLOW crystal prototype ABCD3_mC24_12_i_i_i_ad2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD3_mC24_9_a_a_a_3a_AgAsHgS__TE_550824367076_000 | Elastic constants for AgAsHgS in AFLOW crystal prototype ABCD3_mC24_9_a_a_a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD3_mP12_11_e_e_e_3e_AgHfRbTe__TE_037117912072_000 | Elastic constants for AgHfRbTe in AFLOW crystal prototype ABCD3_mP12_11_e_e_e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD3_mP24_14_e_e_e_3e_AgAsPbS__TE_519264465332_000 | Elastic constants for AgAsPbS in AFLOW crystal prototype ABCD3_mP24_14_e_e_e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD3_oC24_63_c_c_a_cf_AgBaErSe__TE_465347445067_000 | Elastic constants for AgBaErSe in AFLOW crystal prototype ABCD3_oC24_63_c_c_a_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD3_oC24_63_c_c_a_cf_AgBaLaSe__TE_564016064051_000 | Elastic constants for AgBaLaSe in AFLOW crystal prototype ABCD3_oC24_63_c_c_a_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD3_oC24_63_c_c_a_cf_AgBaNdS__TE_171265439808_000 | Elastic constants for AgBaNdS in AFLOW crystal prototype ABCD3_oC24_63_c_c_a_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD3_oI48_73_d_c_c_cf_AgCKO__TE_416746921309_000 | Elastic constants for AgCKO in AFLOW crystal prototype ABCD3_oI48_73_d_c_c_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_hR24_148_f_f_f_f_AgCNO__TE_640426332851_000 | Elastic constants for AgCNO in AFLOW crystal prototype ABCD_hR24_148_f_f_f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_mC32_15_f_f_f_f_AgCNS__TE_605395523249_000 | Elastic constants for AgCNS in AFLOW crystal prototype ABCD_mC32_15_f_f_f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_mP8_11_a_e_e_e_AgCNO__TE_942607942931_000 | Elastic constants for AgCNO in AFLOW crystal prototype ABCD_mP8_11_a_e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_oC16_63_a_c_c_c_AgCNO__TE_071271810483_000 | Elastic constants for AgCNO in AFLOW crystal prototype ABCD_oC16_63_a_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_oC8_65_a_b_d_c_AgCNO__TE_636248718672_000 | Elastic constants for AgCNO in AFLOW crystal prototype ABCD_oC8_65_a_b_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_oP16_19_a_a_a_a_AgHgIS__TE_309237637700_000 | Elastic constants for AgHgIS in AFLOW crystal prototype ABCD_oP16_19_a_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_oP16_51_i_2e_bf_j_AgBrHgS__TE_509977618733_000 | Elastic constants for AgBrHgS in AFLOW crystal prototype ABCD_oP16_51_i_2e_bf_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_oP16_51_i_bf_2e_j_AgHgIS__TE_995071813602_000 | Elastic constants for AgHgIS in AFLOW crystal prototype ABCD_oP16_51_i_bf_2e_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_oP8_59_b_a_a_a_AgCNO__TE_935204641456_000 | Elastic constants for AgCNO in AFLOW crystal prototype ABCD_oP8_59_b_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_b_a_c_c_AgFSeSr__TE_027716357015_000 | Elastic constants for AgFSeSr in AFLOW crystal prototype ABCD_tP8_129_b_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_b_a_c_c_AgFSrTe__TE_230255045607_000 | Elastic constants for AgFSrTe in AFLOW crystal prototype ABCD_tP8_129_b_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_b_a_c_c_AgFSSr__TE_318290113314_000 | Elastic constants for AgFSSr in AFLOW crystal prototype ABCD_tP8_129_b_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_b_a_c_c_AgOPTh__TE_386964735688_000 | Elastic constants for AgOPTh in AFLOW crystal prototype ABCD_tP8_129_b_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_b_c_a_c_AgAsOTh__TE_450906770624_000 | Elastic constants for AgAsOTh in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_b_c_a_c_AgBaFS__TE_571392195773_000 | Elastic constants for AgBaFS in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_b_c_a_c_AgBaFSe__TE_342126162512_000 | Elastic constants for AgBaFSe in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_b_c_a_c_AgBaFTe__TE_088883769517_000 | Elastic constants for AgBaFTe in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_b_c_a_c_AgLaOS__TE_901382395540_000 | Elastic constants for AgLaOS in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_c_a_c_AgBrOPb__TE_761849580575_000 | Elastic constants for AgBrOPb in AFLOW crystal prototype ABCD_tP8_129_c_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCubic_bcc_Ag__TE_800990874257_006 | Elastic constants for bcc Ag at zero temperature v006 |
| ElasticConstantsCubic_diamond_Ag__TE_427316224544_001 | Elastic constants for diamond Ag at zero temperature v001 |
| ElasticConstantsCubic_fcc_Ag__TE_058380161986_006 | Elastic constants for fcc Ag at zero temperature v006 |
| ElasticConstantsCubic_sc_Ag__TE_042440763055_006 | Elastic constants for sc Ag at zero temperature v006 |
| ElasticConstantsHexagonal_hcp_Ag__TE_568716778280_004 | Elastic constants for hcp Ag at zero temperature v004 |
| EquilibriumCrystalStructure_A10B13C4_aP54_2_10i_13i_4i_AgOSi__TE_726630742773_000 | Equilibrium crystal structure and energy for AgOSi in AFLOW crystal prototype A10B13C4_aP54_2_10i_13i_4i v000 |
| EquilibriumCrystalStructure_A10B3C4_oC136_36_2a9b_3b_4a2b_AgBrTe__TE_537934294470_000 | Equilibrium crystal structure and energy for AgBrTe in AFLOW crystal prototype A10B3C4_oC136_36_2a9b_3b_4a2b v000 |
| EquilibriumCrystalStructure_A10B3C4_oC136_63_2cg4h_deg_2f2g_AgBrTe__TE_843397530974_000 | Equilibrium crystal structure and energy for AgBrTe in AFLOW crystal prototype A10B3C4_oC136_63_2cg4h_deg_2f2g v000 |
| EquilibriumCrystalStructure_A13B36C32_cI162_204_ag_gh_2efg_AgAlMg__TE_318562876682_000 | Equilibrium crystal structure and energy for AgAlMg in AFLOW crystal prototype A13B36C32_cI162_204_ag_gh_2efg v000 |
| EquilibriumCrystalStructure_A13B6C_cF160_226_bi_f_a_AgOOs__TE_435123803283_000 | Equilibrium crystal structure and energy for AgOOs in AFLOW crystal prototype A13B6C_cF160_226_bi_f_a v000 |
| EquilibriumCrystalStructure_A15B3C4D16_cI152_220_ae_b_c_ce_AgClPS__TE_904692339615_000 | Equilibrium crystal structure and energy for AgClPS in AFLOW crystal prototype A15B3C4D16_cI152_220_ae_b_c_ce v000 |
| EquilibriumCrystalStructure_A16B6C_cI46_229_ch_e_a_AgCaN__TE_522880823564_000 | Equilibrium crystal structure and energy for AgCaN in AFLOW crystal prototype A16B6C_cI46_229_ch_e_a v000 |
| EquilibriumCrystalStructure_A17B54_oI142_71_afhlmn_egi2l2m2n3o_AgMg__TE_641647826740_000 | Equilibrium crystal structure and energy for AgMg in AFLOW crystal prototype A17B54_oI142_71_afhlmn_egi2l2m2n3o v000 |
| EquilibriumCrystalStructure_A2B10CD2_mP60_14_2e_10e_e_2e_AgOUW__TE_595857080660_000 | Equilibrium crystal structure and energy for AgOUW in AFLOW crystal prototype A2B10CD2_mP60_14_2e_10e_e_2e v000 |
| EquilibriumCrystalStructure_A2B10CD2_oP60_62_2c_4c3d_c_d_AgOUW__TE_413297099545_000 | Equilibrium crystal structure and energy for AgOUW in AFLOW crystal prototype A2B10CD2_oP60_62_2c_4c3d_c_d v000 |
| EquilibriumCrystalStructure_A2B11C4_aP34_2_2i_11i_4i_AgOTe__TE_413231330989_000 | Equilibrium crystal structure and energy for AgOTe in AFLOW crystal prototype A2B11C4_aP34_2_2i_11i_4i v000 |
| EquilibriumCrystalStructure_A2B11C4_hR34_167_c_cef_be_AgOTa__TE_737214925626_002 | Equilibrium crystal structure and energy for AgOTa in AFLOW crystal prototype A2B11C4_hR34_167_c_cef_be v002 |
| EquilibriumCrystalStructure_A2B11C4_mC34_12_i_a5i_2i_AgOV__TE_093426458957_000 | Equilibrium crystal structure and energy for AgOV in AFLOW crystal prototype A2B11C4_mC34_12_i_a5i_2i v000 |
| EquilibriumCrystalStructure_A2B12C4D4E_tP46_114_d_3e_e_e_a_AgHNOS__TE_283353526153_000 | Equilibrium crystal structure and energy for AgHNOS in AFLOW crystal prototype A2B12C4D4E_tP46_114_d_3e_e_e_a v000 |
| EquilibriumCrystalStructure_A2B12CD4_tP38_125_e_mn_a_l_AgOSrV__TE_772637962815_000 | Equilibrium crystal structure and energy for AgOSrV in AFLOW crystal prototype A2B12CD4_tP38_125_e_mn_a_l v000 |
| EquilibriumCrystalStructure_A2B14CD2_mC38_12_i_ac2i2j_b_i_AgFZnZr__TE_792574622008_000 | Equilibrium crystal structure and energy for AgFZnZr in AFLOW crystal prototype A2B14CD2_mC38_12_i_ac2i2j_b_i v000 |
| EquilibriumCrystalStructure_A2B15C15_cP64_221_ac_fm_eij_AgRhS__TE_172324651668_000 | Equilibrium crystal structure and energy for AgRhS in AFLOW crystal prototype A2B15C15_cP64_221_ac_fm_eij v000 |
| EquilibriumCrystalStructure_A2B2C10D3_tI34_139_e_e_c2eg_ae_AgLaOTi__TE_071322693306_000 | Equilibrium crystal structure and energy for AgLaOTi in AFLOW crystal prototype A2B2C10D3_tI34_139_e_e_c2eg_ae v000 |
| EquilibriumCrystalStructure_A2B2C11D2_oP68_62_2c_2c_7c2d_d_AgPSTi__TE_807347649589_000 | Equilibrium crystal structure and energy for AgPSTi in AFLOW crystal prototype A2B2C11D2_oP68_62_2c_2c_7c2d_d v000 |
| EquilibriumCrystalStructure_A2B2C12D3_mP38_14_e_e_6e_ae_AgHgOTe__TE_061331975966_000 | Equilibrium crystal structure and energy for AgHgOTe in AFLOW crystal prototype A2B2C12D3_mP38_14_e_e_6e_ae v000 |
| EquilibriumCrystalStructure_A2B2C3_tI28_141_d_c_ae_AgCuO__TE_898954343783_000 | Equilibrium crystal structure and energy for AgCuO in AFLOW crystal prototype A2B2C3_tI28_141_d_c_ae v000 |
| EquilibriumCrystalStructure_A2B2C3D12E6F3_mP56_13_g_g_eg_6g_3g_eg_AgBrCHNS__TE_784584425002_000 | Equilibrium crystal structure and energy for AgBrCHNS in AFLOW crystal prototype A2B2C3D12E6F3_mP56_13_g_g_eg_6g_3g_eg v000 |
| EquilibriumCrystalStructure_A2B2C4D_mP18_13_g_ae_2g_f_AgKSeSn__TE_227650753260_000 | Equilibrium crystal structure and energy for AgKSeSn in AFLOW crystal prototype A2B2C4D_mP18_13_g_ae_2g_f v000 |
| EquilibriumCrystalStructure_A2B2C4D_tP18_132_e_i_o_b_AgCsSTi__TE_401802861830_000 | Equilibrium crystal structure and energy for AgCsSTi in AFLOW crystal prototype A2B2C4D_tP18_132_e_i_o_b v000 |
| EquilibriumCrystalStructure_A2B2C6D_mC44_9_2a_2a_6a_a_AgInSeSi__TE_117716608635_000 | Equilibrium crystal structure and energy for AgInSeSi in AFLOW crystal prototype A2B2C6D_mC44_9_2a_2a_6a_a v000 |
| EquilibriumCrystalStructure_A2B2C6D_mC44_9_2a_2a_6a_a_AgInSSi__TE_460461421416_000 | Equilibrium crystal structure and energy for AgInSSi in AFLOW crystal prototype A2B2C6D_mC44_9_2a_2a_6a_a v000 |
| EquilibriumCrystalStructure_A2B2C7_aP22_2_2i_2i_7i_AgCrO__TE_888591076759_000 | Equilibrium crystal structure and energy for AgCrO in AFLOW crystal prototype A2B2C7_aP22_2_2i_2i_7i v000 |
| EquilibriumCrystalStructure_A2B2C7_aP22_2_2i_2i_7i_AgMoO__TE_137955954521_000 | Equilibrium crystal structure and energy for AgMoO in AFLOW crystal prototype A2B2C7_aP22_2_2i_2i_7i v000 |
| EquilibriumCrystalStructure_A2B2C_oI10_71_e_f_a_AgOPd__TE_323187792193_000 | Equilibrium crystal structure and energy for AgOPd in AFLOW crystal prototype A2B2C_oI10_71_e_f_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AgGeNd__TE_047376029948_000 | Equilibrium crystal structure and energy for AgGeNd in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AgGePr__TE_465325153239_000 | Equilibrium crystal structure and energy for AgGePr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AgGeSr__TE_102238433785_000 | Equilibrium crystal structure and energy for AgGeSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AgSiSm__TE_890170080506_000 | Equilibrium crystal structure and energy for AgSiSm in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AgSiSr__TE_189289142542_000 | Equilibrium crystal structure and energy for AgSiSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AgSiTb__TE_124067024055_000 | Equilibrium crystal structure and energy for AgSiTb in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AgSiYb__TE_452751581127_000 | Equilibrium crystal structure and energy for AgSiYb in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AgSnSr__TE_780823936788_000 | Equilibrium crystal structure and energy for AgSnSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B3_cP10_224_b_d_AgO__TE_482879063541_003 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A2B3_cP10_224_b_d v003 |
| EquilibriumCrystalStructure_A2B3_hR15_148_f_acf_AgBa__TE_656181164185_000 | Equilibrium crystal structure and energy for AgBa in AFLOW crystal prototype A2B3_hR15_148_f_acf v000 |
| EquilibriumCrystalStructure_A2B3_hR15_148_f_acf_AgSr__TE_131509098648_000 | Equilibrium crystal structure and energy for AgSr in AFLOW crystal prototype A2B3_hR15_148_f_acf v000 |
| EquilibriumCrystalStructure_A2B3_oF40_43_b_ab_AgO__TE_688808212627_003 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A2B3_oF40_43_b_ab v003 |
| EquilibriumCrystalStructure_A2B3_tP10_127_g_ah_AgEu__TE_670134679575_000 | Equilibrium crystal structure and energy for AgEu in AFLOW crystal prototype A2B3_tP10_127_g_ah v000 |
| EquilibriumCrystalStructure_A2B3_tP10_127_g_ah_AgYb__TE_034926304102_000 | Equilibrium crystal structure and energy for AgYb in AFLOW crystal prototype A2B3_tP10_127_g_ah v000 |
| EquilibriumCrystalStructure_A2B3C14D4_aP46_2_2i_3i_14i_4i_AgCoOP__TE_768076935297_000 | Equilibrium crystal structure and energy for AgCoOP in AFLOW crystal prototype A2B3C14D4_aP46_2_2i_3i_14i_4i v000 |
| EquilibriumCrystalStructure_A2B3C14D4_aP46_2_2i_3i_14i_4i_AgMnOP__TE_348425606793_000 | Equilibrium crystal structure and energy for AgMnOP in AFLOW crystal prototype A2B3C14D4_aP46_2_2i_3i_14i_4i v000 |
| EquilibriumCrystalStructure_A2B3C16D3_mC48_5_ab_ac_8c_ac_AgMoOTe__TE_173620879738_000 | Equilibrium crystal structure and energy for AgMoOTe in AFLOW crystal prototype A2B3C16D3_mC48_5_ab_ac_8c_ac v000 |
| EquilibriumCrystalStructure_A2B3C3_cP16_224_b_d_ac_AgGeLi__TE_642734600317_000 | Equilibrium crystal structure and energy for AgGeLi in AFLOW crystal prototype A2B3C3_cP16_224_b_d_ac v000 |
| EquilibriumCrystalStructure_A2B3C3_tP16_134_e_af_bc_AgLiSi__TE_964121092725_000 | Equilibrium crystal structure and energy for AgLiSi in AFLOW crystal prototype A2B3C3_tP16_134_e_af_bc v000 |
| EquilibriumCrystalStructure_A2B3C_mC24_9_2a_3a_a_AgSTe__TE_607995324147_000 | Equilibrium crystal structure and energy for AgSTe in AFLOW crystal prototype A2B3C_mC24_9_2a_3a_a v000 |
| EquilibriumCrystalStructure_A2B3C_mC48_15_2f_2e2f_f_AgOTi__TE_442351138092_000 | Equilibrium crystal structure and energy for AgOTi in AFLOW crystal prototype A2B3C_mC48_15_2f_2e2f_f v000 |
| EquilibriumCrystalStructure_A2B3C_mP24_14_2e_3e_e_AgOS__TE_227309125679_000 | Equilibrium crystal structure and energy for AgOS in AFLOW crystal prototype A2B3C_mP24_14_2e_3e_e v000 |
| EquilibriumCrystalStructure_A2B3C_mP24_14_2e_3e_e_AgOSe__TE_279990661722_000 | Equilibrium crystal structure and energy for AgOSe in AFLOW crystal prototype A2B3C_mP24_14_2e_3e_e v000 |
| EquilibriumCrystalStructure_A2B3C_mP24_14_2e_3e_e_AgSSi__TE_668679626644_000 | Equilibrium crystal structure and energy for AgSSi in AFLOW crystal prototype A2B3C_mP24_14_2e_3e_e v000 |
| EquilibriumCrystalStructure_A2B3C_oP24_19_2a_3a_a_AgOSi__TE_743469178863_000 | Equilibrium crystal structure and energy for AgOSi in AFLOW crystal prototype A2B3C_oP24_19_2a_3a_a v000 |
| EquilibriumCrystalStructure_A2B3CD6_hR12_148_c_d_a_f_AgHIO__TE_794325293830_000 | Equilibrium crystal structure and energy for AgHIO in AFLOW crystal prototype A2B3CD6_hR12_148_c_d_a_f v000 |
| EquilibriumCrystalStructure_A2B3CD6_mP48_14_2e_3e_e_6e_AgAsRbSe__TE_703810197903_000 | Equilibrium crystal structure and energy for AgAsRbSe in AFLOW crystal prototype A2B3CD6_mP48_14_2e_3e_e_6e v000 |
| EquilibriumCrystalStructure_A2B4C11_hR34_146_4a_2a2b_4a6b_AgNbO__TE_806338925830_000 | Equilibrium crystal structure and energy for AgNbO in AFLOW crystal prototype A2B4C11_hR34_146_4a_2a2b_4a6b v000 |
| EquilibriumCrystalStructure_A2B4C11_hR34_161_2a_ab_2a3b_AgNbO__TE_216630925614_000 | Equilibrium crystal structure and energy for AgNbO in AFLOW crystal prototype A2B4C11_hR34_161_2a_ab_2a3b v000 |
| EquilibriumCrystalStructure_A2B4C11_hR34_167_c_be_cef_AgNbO__TE_137372960638_000 | Equilibrium crystal structure and energy for AgNbO in AFLOW crystal prototype A2B4C11_hR34_167_c_be_cef v000 |
| EquilibriumCrystalStructure_A2B4C11_mC68_9_2a_4a_11a_AgNbO__TE_474174636366_000 | Equilibrium crystal structure and energy for AgNbO in AFLOW crystal prototype A2B4C11_mC68_9_2a_4a_11a v000 |
| EquilibriumCrystalStructure_A2B4C12D3_oP84_33_2a_4a_12a_3a_AgHOS__TE_941225201612_000 | Equilibrium crystal structure and energy for AgHOS in AFLOW crystal prototype A2B4C12D3_oP84_33_2a_4a_12a_3a v000 |
| EquilibriumCrystalStructure_A2B4C4D4E_mC60_15_f_2f_2f_2f_e_AgCNSZn__TE_949144615126_000 | Equilibrium crystal structure and energy for AgCNSZn in AFLOW crystal prototype A2B4C4D4E_mC60_15_f_2f_2f_2f_e v000 |
| EquilibriumCrystalStructure_A2B4C4D4E_mC60_9_2a_4a_4a_4a_a_AgCNSZn__TE_746441088076_000 | Equilibrium crystal structure and energy for AgCNSZn in AFLOW crystal prototype A2B4C4D4E_mC60_9_2a_4a_4a_4a_a v000 |
| EquilibriumCrystalStructure_A2B4C7D6_cP76_205_c_2c_ad_d_AgAsHgI__TE_312104938481_000 | Equilibrium crystal structure and energy for AgAsHgI in AFLOW crystal prototype A2B4C7D6_cP76_205_c_2c_ad_d v000 |
| EquilibriumCrystalStructure_A2B4C_mC84_15_2e2f_6f_cf_AgOTe__TE_616460514785_000 | Equilibrium crystal structure and energy for AgOTe in AFLOW crystal prototype A2B4C_mC84_15_2e2f_6f_cf v000 |
| EquilibriumCrystalStructure_A2B4C_oC28_64_e_df_a_AgClPd__TE_595825247930_000 | Equilibrium crystal structure and energy for AgClPd in AFLOW crystal prototype A2B4C_oC28_64_e_df_a v000 |
| EquilibriumCrystalStructure_A2B4C_oF56_70_e_h_a_AgOS__TE_430247191422_000 | Equilibrium crystal structure and energy for AgOS in AFLOW crystal prototype A2B4C_oF56_70_e_h_a v000 |
| EquilibriumCrystalStructure_A2B4C_oF56_70_e_h_a_AgOSe__TE_878623890461_000 | Equilibrium crystal structure and energy for AgOSe in AFLOW crystal prototype A2B4C_oF56_70_e_h_a v000 |
| EquilibriumCrystalStructure_A2B4CD4E4F2G4_mC84_15_f_2f_e_2f_2f_f_2f_AgCCaHNOS__TE_834635652975_000 | Equilibrium crystal structure and energy for AgCCaHNOS in AFLOW crystal prototype A2B4CD4E4F2G4_mC84_15_f_2f_e_2f_2f_f_2f v000 |
| EquilibriumCrystalStructure_A2B4CD4E_mP24_13_ae_2g_f_2g_f_AgCCuNRb__TE_969521090336_000 | Equilibrium crystal structure and energy for AgCCuNRb in AFLOW crystal prototype A2B4CD4E_mP24_13_ae_2g_f_2g_f v000 |
| EquilibriumCrystalStructure_A2B4CD_mP16_7_2a_4a_a_a_AgOSiZn__TE_743524288272_000 | Equilibrium crystal structure and energy for AgOSiZn in AFLOW crystal prototype A2B4CD_mP16_7_2a_4a_a_a v000 |
| EquilibriumCrystalStructure_A2B4CD_tI16_121_d_i_a_b_AgSSnZn__TE_746023735024_000 | Equilibrium crystal structure and energy for AgSSnZn in AFLOW crystal prototype A2B4CD_tI16_121_d_i_a_b v000 |
| EquilibriumCrystalStructure_A2B4CDE4_mP24_13_ae_2g_f_f_2g_AgCCsCuN__TE_290196224667_000 | Equilibrium crystal structure and energy for AgCCsCuN in AFLOW crystal prototype A2B4CDE4_mP24_13_ae_2g_f_f_2g v000 |
| EquilibriumCrystalStructure_A2B4CDE4_mP24_13_ae_2g_f_f_2g_AgCCuKN__TE_141411047187_000 | Equilibrium crystal structure and energy for AgCCuKN in AFLOW crystal prototype A2B4CDE4_mP24_13_ae_2g_f_f_2g v000 |
| EquilibriumCrystalStructure_A2B5_aP28_2_abcg2i_10i_AgF__TE_163721334057_000 | Equilibrium crystal structure and energy for AgF in AFLOW crystal prototype A2B5_aP28_2_abcg2i_10i v000 |
| EquilibriumCrystalStructure_A2B6C18D_hR27_148_c_f_3f_a_AgIOTi__TE_007454417803_000 | Equilibrium crystal structure and energy for AgIOTi in AFLOW crystal prototype A2B6C18D_hR27_148_c_f_3f_a v000 |
| EquilibriumCrystalStructure_A2B6C2D6EF2_mP38_14_e_3e_e_3e_a_e_AgHNOPdS__TE_374345348095_000 | Equilibrium crystal structure and energy for AgHNOPdS in AFLOW crystal prototype A2B6C2D6EF2_mP38_14_e_3e_e_3e_a_e v000 |
| EquilibriumCrystalStructure_A2B6C7D8_mC46_12_f_ij_aij_2ij_AgBrHgP__TE_442596386760_000 | Equilibrium crystal structure and energy for AgBrHgP in AFLOW crystal prototype A2B6C7D8_mC46_12_f_ij_aij_2ij v000 |
| EquilibriumCrystalStructure_A2B6C_hR9_148_c_f_a_AgClRe__TE_332927665175_000 | Equilibrium crystal structure and energy for AgClRe in AFLOW crystal prototype A2B6C_hR9_148_c_f_a v000 |
| EquilibriumCrystalStructure_A2B6CD12E3_oP96_33_2a_6a_a_12a_3a_AgCClHN__TE_759962887448_000 | Equilibrium crystal structure and energy for AgCClHN in AFLOW crystal prototype A2B6CD12E3_oP96_33_2a_6a_a_12a_3a v000 |
| EquilibriumCrystalStructure_A2B6CD_mC40_12_j_4ij_i_i_AgOPV__TE_926021609127_000 | Equilibrium crystal structure and energy for AgOPV in AFLOW crystal prototype A2B6CD_mC40_12_j_4ij_i_i v000 |
| EquilibriumCrystalStructure_A2B7C2_aP22_2_2i_7i_2i_AgOS__TE_703894505458_000 | Equilibrium crystal structure and energy for AgOS in AFLOW crystal prototype A2B7C2_aP22_2_2i_7i_2i v000 |
| EquilibriumCrystalStructure_A2B7C2_aP22_2_2i_7i_2i_AgOW__TE_052139155803_000 | Equilibrium crystal structure and energy for AgOW in AFLOW crystal prototype A2B7C2_aP22_2_2i_7i_2i v000 |
| EquilibriumCrystalStructure_A2B7C2_oI44_74_ac_ehj_bd_AgOTe__TE_805175109393_000 | Equilibrium crystal structure and energy for AgOTe in AFLOW crystal prototype A2B7C2_oI44_74_ac_ehj_bd v000 |
| EquilibriumCrystalStructure_A2B7C2D_aP24_2_2i_7i_2i_i_AgOPPb__TE_973491537643_000 | Equilibrium crystal structure and energy for AgOPPb in AFLOW crystal prototype A2B7C2D_aP24_2_2i_7i_2i_i v000 |
| EquilibriumCrystalStructure_A2B7C2D_tP48_136_fg_ejk_j_d_AgOPZn__TE_328714082421_000 | Equilibrium crystal structure and energy for AgOPZn in AFLOW crystal prototype A2B7C2D_tP48_136_fg_ejk_j_d v000 |
| EquilibriumCrystalStructure_A2B7C3_hR12_166_c_ah_bc_AgAlCa__TE_874352427586_000 | Equilibrium crystal structure and energy for AgAlCa in AFLOW crystal prototype A2B7C3_hR12_166_c_ah_bc v000 |
| EquilibriumCrystalStructure_A2B7C6D8_mC46_12_f_aij_ij_2ij_AgHgIP__TE_856695769997_000 | Equilibrium crystal structure and energy for AgHgIP in AFLOW crystal prototype A2B7C6D8_mC46_12_f_aij_ij_2ij v000 |
| EquilibriumCrystalStructure_A2B8C2D_mP52_14_2e_8e_2e_e_AgOPV__TE_968895209339_000 | Equilibrium crystal structure and energy for AgOPV in AFLOW crystal prototype A2B8C2D_mP52_14_2e_8e_2e_e v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AgNa__TE_365382823614_000 | Equilibrium crystal structure and energy for AgNa in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cP6_224_b_a_AgO__TE_603633842937_003 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A2B_cP6_224_b_a v003 |
| EquilibriumCrystalStructure_A2B_hP12_194_ah_f_AgK__TE_023037762133_000 | Equilibrium crystal structure and energy for AgK in AFLOW crystal prototype A2B_hP12_194_ah_f v000 |
| EquilibriumCrystalStructure_A2B_hP3_164_d_a_AgF__TE_854384614402_000 | Equilibrium crystal structure and energy for AgF in AFLOW crystal prototype A2B_hP3_164_d_a v000 |
| EquilibriumCrystalStructure_A2B_hP3_164_d_a_AgO__TE_984062011706_003 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A2B_hP3_164_d_a v003 |
| EquilibriumCrystalStructure_A2B_hP3_191_c_b_AgNd__TE_678090403768_000 | Equilibrium crystal structure and energy for AgNd in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| EquilibriumCrystalStructure_A2B_hP3_191_c_b_AgPr__TE_170006876821_000 | Equilibrium crystal structure and energy for AgPr in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| EquilibriumCrystalStructure_A2B_hP3_191_c_b_AgTh__TE_686678840263_000 | Equilibrium crystal structure and energy for AgTh in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| EquilibriumCrystalStructure_A2B_hP9_189_fg_ad_AgGa__TE_212031712911_000 | Equilibrium crystal structure and energy for AgGa in AFLOW crystal prototype A2B_hP9_189_fg_ad v000 |
| EquilibriumCrystalStructure_A2B_mP12_14_2e_e_AgS__TE_308048481807_000 | Equilibrium crystal structure and energy for AgS in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| EquilibriumCrystalStructure_A2B_mP12_14_2e_e_AgTe__TE_361364606047_000 | Equilibrium crystal structure and energy for AgTe in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| EquilibriumCrystalStructure_A2B_mP6_11_ae_e_AgS__TE_828567900628_000 | Equilibrium crystal structure and energy for AgS in AFLOW crystal prototype A2B_mP6_11_ae_e v000 |
| EquilibriumCrystalStructure_A2B_mP6_4_2a_a_AgS__TE_545104233425_000 | Equilibrium crystal structure and energy for AgS in AFLOW crystal prototype A2B_mP6_4_2a_a v000 |
| EquilibriumCrystalStructure_A2B_oC24_63_acg_f_AgSi__TE_640447496849_000 | Equilibrium crystal structure and energy for AgSi in AFLOW crystal prototype A2B_oC24_63_acg_f v000 |
| EquilibriumCrystalStructure_A2B_oI12_74_h_e_AgBa__TE_883175748370_000 | Equilibrium crystal structure and energy for AgBa in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| EquilibriumCrystalStructure_A2B_oI12_74_h_e_AgCa__TE_849703990126_000 | Equilibrium crystal structure and energy for AgCa in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| EquilibriumCrystalStructure_A2B_oI12_74_h_e_AgEu__TE_485018348876_000 | Equilibrium crystal structure and energy for AgEu in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| EquilibriumCrystalStructure_A2B_oI12_74_h_e_AgLa__TE_765135730249_000 | Equilibrium crystal structure and energy for AgLa in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| EquilibriumCrystalStructure_A2B_oI12_74_h_e_AgNd__TE_374021150281_000 | Equilibrium crystal structure and energy for AgNd in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| EquilibriumCrystalStructure_A2B_oI12_74_h_e_AgPr__TE_487383183606_000 | Equilibrium crystal structure and energy for AgPr in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| EquilibriumCrystalStructure_A2B_oI12_74_h_e_AgSr__TE_591165138210_000 | Equilibrium crystal structure and energy for AgSr in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| EquilibriumCrystalStructure_A2B_oI12_74_h_e_AgYb__TE_958019351409_000 | Equilibrium crystal structure and energy for AgYb in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| EquilibriumCrystalStructure_A2B_oP12_19_2a_a_AgS__TE_045049264768_000 | Equilibrium crystal structure and energy for AgS in AFLOW crystal prototype A2B_oP12_19_2a_a v000 |
| EquilibriumCrystalStructure_A2B_oP12_19_2a_a_AgSe__TE_473370920361_000 | Equilibrium crystal structure and energy for AgSe in AFLOW crystal prototype A2B_oP12_19_2a_a v000 |
| EquilibriumCrystalStructure_A2B_oP12_53_gh_h_AgSe__TE_111970253238_000 | Equilibrium crystal structure and energy for AgSe in AFLOW crystal prototype A2B_oP12_53_gh_h v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AgDy__TE_149236846666_000 | Equilibrium crystal structure and energy for AgDy in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AgEr__TE_657492998555_000 | Equilibrium crystal structure and energy for AgEr in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AgGd__TE_730322948641_000 | Equilibrium crystal structure and energy for AgGd in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AgHo__TE_503162824374_000 | Equilibrium crystal structure and energy for AgHo in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AgLu__TE_223980049052_000 | Equilibrium crystal structure and energy for AgLu in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AgSc__TE_304360240113_000 | Equilibrium crystal structure and energy for AgSc in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AgTb__TE_562562848657_000 | Equilibrium crystal structure and energy for AgTb in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AgY__TE_899221005301_000 | Equilibrium crystal structure and energy for AgY in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AgYb__TE_084208953651_000 | Equilibrium crystal structure and energy for AgYb in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AgZr__TE_580675858509_003 | Equilibrium crystal structure and energy for AgZr in AFLOW crystal prototype A2B_tI6_139_e_a v003 |
| EquilibriumCrystalStructure_A2BC12D4_mC76_15_f_e_6f_2f_AgMoOTe__TE_634320855243_000 | Equilibrium crystal structure and energy for AgMoOTe in AFLOW crystal prototype A2BC12D4_mC76_15_f_e_6f_2f v000 |
| EquilibriumCrystalStructure_A2BC12D4_tP38_125_e_a_mn_l_AgCaOV__TE_336671534711_000 | Equilibrium crystal structure and energy for AgCaOV in AFLOW crystal prototype A2BC12D4_tP38_125_e_a_mn_l v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AgBaS__TE_310168222112_000 | Equilibrium crystal structure and energy for AgBaS in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hR5_166_c_a_c_AgNiO__TE_279504265930_000 | Equilibrium crystal structure and energy for AgNiO in AFLOW crystal prototype A2BC2_hR5_166_c_a_c v000 |
| EquilibriumCrystalStructure_A2BC2_mC10_12_i_a_i_AgNiO__TE_935320489539_000 | Equilibrium crystal structure and energy for AgNiO in AFLOW crystal prototype A2BC2_mC10_12_i_a_i v000 |
| EquilibriumCrystalStructure_A2BC2_mP10_14_e_a_e_AgHgS__TE_307844519481_000 | Equilibrium crystal structure and energy for AgHgS in AFLOW crystal prototype A2BC2_mP10_14_e_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_mP20_14_ace_e_2e_AgCN__TE_783435218186_000 | Equilibrium crystal structure and energy for AgCN in AFLOW crystal prototype A2BC2_mP20_14_ace_e_2e v000 |
| EquilibriumCrystalStructure_A2BC2_oP20_62_2c_c_2c_AgBaTe__TE_865621053871_000 | Equilibrium crystal structure and energy for AgBaTe in AFLOW crystal prototype A2BC2_oP20_62_2c_c_2c v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AgBaGe__TE_077471721450_000 | Equilibrium crystal structure and energy for AgBaGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AgBaSn__TE_759764065057_000 | Equilibrium crystal structure and energy for AgBaSn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AgCaGe__TE_466528308645_000 | Equilibrium crystal structure and energy for AgCaGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AgCeGe__TE_852435479854_000 | Equilibrium crystal structure and energy for AgCeGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AgCeSi__TE_284766825488_000 | Equilibrium crystal structure and energy for AgCeSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AgEuSi__TE_634297154141_000 | Equilibrium crystal structure and energy for AgEuSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AgGdSi__TE_525975307286_000 | Equilibrium crystal structure and energy for AgGdSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AgLaSi__TE_709161278159_000 | Equilibrium crystal structure and energy for AgLaSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AgNdSi__TE_155508194682_000 | Equilibrium crystal structure and energy for AgNdSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AgPrSi__TE_226296932570_000 | Equilibrium crystal structure and energy for AgPrSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tP20_96_b_a_b_AgHgO__TE_699288199172_000 | Equilibrium crystal structure and energy for AgHgO in AFLOW crystal prototype A2BC2_tP20_96_b_a_b v000 |
| EquilibriumCrystalStructure_A2BC2D4_mC36_15_2e_e_2e_2f_AgGeRbS__TE_605007865878_000 | Equilibrium crystal structure and energy for AgGeRbS in AFLOW crystal prototype A2BC2D4_mC36_15_2e_e_2e_2f v000 |
| EquilibriumCrystalStructure_A2BC2D4_oF72_70_e_a_e_h_AgGeKS__TE_622317407364_000 | Equilibrium crystal structure and energy for AgGeKS in AFLOW crystal prototype A2BC2D4_oF72_70_e_a_e_h v000 |
| EquilibriumCrystalStructure_A2BC2D4_tP18_125_e_b_h_m_AgBaHgO__TE_560659204183_000 | Equilibrium crystal structure and energy for AgBaHgO in AFLOW crystal prototype A2BC2D4_tP18_125_e_b_h_m v000 |
| EquilibriumCrystalStructure_A2BC2D6_mC44_9_2a_a_2a_6a_AgGeInS__TE_238581744765_000 | Equilibrium crystal structure and energy for AgGeInS in AFLOW crystal prototype A2BC2D6_mC44_9_2a_a_2a_6a v000 |
| EquilibriumCrystalStructure_A2BC2D6_mC44_9_2a_a_2a_6a_AgGeInSe__TE_512861891633_000 | Equilibrium crystal structure and energy for AgGeInSe in AFLOW crystal prototype A2BC2D6_mC44_9_2a_a_2a_6a v000 |
| EquilibriumCrystalStructure_A2BC2D8_oP104_62_2d_d_2d_4c6d_AgNbPS__TE_966883461337_000 | Equilibrium crystal structure and energy for AgNbPS in AFLOW crystal prototype A2BC2D8_oP104_62_2d_d_2d_4c6d v000 |
| EquilibriumCrystalStructure_A2BC2D_oC24_36_b_a_b_a_AgHgIS__TE_616872685929_000 | Equilibrium crystal structure and energy for AgHgIS in AFLOW crystal prototype A2BC2D_oC24_36_b_a_b_a v000 |
| EquilibriumCrystalStructure_A2BC2DE_mP14_4_2a_a_2a_a_a_AgFHIO__TE_173133204854_000 | Equilibrium crystal structure and energy for AgFHIO in AFLOW crystal prototype A2BC2DE_mP14_4_2a_a_2a_a_a v000 |
| EquilibriumCrystalStructure_A2BC3_aP72_2_12i_6i_18i_AgPS__TE_803249015792_000 | Equilibrium crystal structure and energy for AgPS in AFLOW crystal prototype A2BC3_aP72_2_12i_6i_18i v000 |
| EquilibriumCrystalStructure_A2BC3_hP36_159_2c_a2b_3c_AgCO__TE_102481818588_000 | Equilibrium crystal structure and energy for AgCO in AFLOW crystal prototype A2BC3_hP36_159_2c_a2b_3c v000 |
| EquilibriumCrystalStructure_A2BC3_mP12_11_f_e_ef_AgCO__TE_870882808429_000 | Equilibrium crystal structure and energy for AgCO in AFLOW crystal prototype A2BC3_mP12_11_f_e_ef v000 |
| EquilibriumCrystalStructure_A2BC3_oC24_36_b_a_ab_AgGeS__TE_680314648626_000 | Equilibrium crystal structure and energy for AgGeS in AFLOW crystal prototype A2BC3_oC24_36_b_a_ab v000 |
| EquilibriumCrystalStructure_A2BC3_oC48_64_ef_d_fg_AgHfS__TE_885711395409_000 | Equilibrium crystal structure and energy for AgHfS in AFLOW crystal prototype A2BC3_oC48_64_ef_d_fg v000 |
| EquilibriumCrystalStructure_A2BC3_oP24_19_2a_a_3a_AgGeO__TE_234488303954_000 | Equilibrium crystal structure and energy for AgGeO in AFLOW crystal prototype A2BC3_oP24_19_2a_a_3a v000 |
| EquilibriumCrystalStructure_A2BC3_oP24_34_2c_ab_3c_AgBiO__TE_740154830047_000 | Equilibrium crystal structure and energy for AgBiO in AFLOW crystal prototype A2BC3_oP24_34_2c_ab_3c v000 |
| EquilibriumCrystalStructure_A2BC3_oP24_52_ad_c_de_AgBiO__TE_993487507602_000 | Equilibrium crystal structure and energy for AgBiO in AFLOW crystal prototype A2BC3_oP24_52_ad_c_de v000 |
| EquilibriumCrystalStructure_A2BC3_oP48_19_4a_2a_6a_AgPS__TE_317342887227_000 | Equilibrium crystal structure and energy for AgPS in AFLOW crystal prototype A2BC3_oP48_19_4a_2a_6a v000 |
| EquilibriumCrystalStructure_A2BC3_oP48_19_4a_2a_6a_AgPSe__TE_643127460503_000 | Equilibrium crystal structure and energy for AgPSe in AFLOW crystal prototype A2BC3_oP48_19_4a_2a_6a v000 |
| EquilibriumCrystalStructure_A2BC3D_aP28_2_4i_2i_6i_2i_AgKSSb__TE_477508824378_000 | Equilibrium crystal structure and energy for AgKSSb in AFLOW crystal prototype A2BC3D_aP28_2_4i_2i_6i_2i v000 |
| EquilibriumCrystalStructure_A2BC4_cF56_227_c_b_e_AgMoO__TE_596732808870_000 | Equilibrium crystal structure and energy for AgMoO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| EquilibriumCrystalStructure_A2BC4_oP28_62_ac_c_2cd_AgCrO__TE_220313684647_000 | Equilibrium crystal structure and energy for AgCrO in AFLOW crystal prototype A2BC4_oP28_62_ac_c_2cd v000 |
| EquilibriumCrystalStructure_A2BC4_oP28_62_ac_c_2cd_AgMnO__TE_229781670669_000 | Equilibrium crystal structure and energy for AgMnO in AFLOW crystal prototype A2BC4_oP28_62_ac_c_2cd v000 |
| EquilibriumCrystalStructure_A2BC4_tI14_82_ac_b_g_AgHgI__TE_678773574922_000 | Equilibrium crystal structure and energy for AgHgI in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g v000 |
| EquilibriumCrystalStructure_A2BC4_tP7_111_e_b_n_AgHgI__TE_862436660073_000 | Equilibrium crystal structure and energy for AgHgI in AFLOW crystal prototype A2BC4_tP7_111_e_b_n v000 |
| EquilibriumCrystalStructure_A2BC4D_hP24_151_2a_b_2c_a_AgHOP__TE_759483889517_000 | Equilibrium crystal structure and energy for AgHOP in AFLOW crystal prototype A2BC4D_hP24_151_2a_b_2c_a v000 |
| EquilibriumCrystalStructure_A2BC4D_hP24_154_c_a_2c_b_AgRbSSb__TE_283186881359_000 | Equilibrium crystal structure and energy for AgRbSSb in AFLOW crystal prototype A2BC4D_hP24_154_c_a_2c_b v000 |
| EquilibriumCrystalStructure_A2BC4D_mP16_7_2a_a_4a_a_AgGeOZn__TE_129157876175_000 | Equilibrium crystal structure and energy for AgGeOZn in AFLOW crystal prototype A2BC4D_mP16_7_2a_a_4a_a v000 |
| EquilibriumCrystalStructure_A2BC4D_oC32_40_ab_b_2bc_b_AgKSeTa__TE_349657487030_000 | Equilibrium crystal structure and energy for AgKSeTa in AFLOW crystal prototype A2BC4D_oC32_40_ab_b_2bc_b v000 |
| EquilibriumCrystalStructure_A2BC4D_oI16_23_f_a_k_b_AgBaSeSn__TE_886029684512_000 | Equilibrium crystal structure and energy for AgBaSeSn in AFLOW crystal prototype A2BC4D_oI16_23_f_a_k_b v000 |
| EquilibriumCrystalStructure_A2BC4D_oI16_23_f_a_k_b_AgBaSSn__TE_973394723491_000 | Equilibrium crystal structure and energy for AgBaSSn in AFLOW crystal prototype A2BC4D_oI16_23_f_a_k_b v000 |
| EquilibriumCrystalStructure_A2BC4D_oP16_31_b_a_2ab_a_AgHgSeSn__TE_507090907365_000 | Equilibrium crystal structure and energy for AgHgSeSn in AFLOW crystal prototype A2BC4D_oP16_31_b_a_2ab_a v000 |
| EquilibriumCrystalStructure_A2BC4D_tI16_121_d_a_i_b_AgFeSSn__TE_423217040230_000 | Equilibrium crystal structure and energy for AgFeSSn in AFLOW crystal prototype A2BC4D_tI16_121_d_a_i_b v000 |
| EquilibriumCrystalStructure_A2BC4D_tI16_121_d_a_i_b_AgKSSb__TE_795589126742_000 | Equilibrium crystal structure and energy for AgKSSb in AFLOW crystal prototype A2BC4D_tI16_121_d_a_i_b v000 |
| EquilibriumCrystalStructure_A2BC8DE2_mC56_15_f_c_4f_e_f_AgMnOSrV__TE_169806365606_000 | Equilibrium crystal structure and energy for AgMnOSrV in AFLOW crystal prototype A2BC8DE2_mC56_15_f_c_4f_e_f v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgAlLi__TE_866511689440_000 | Equilibrium crystal structure and energy for AgAlLi in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgAlSc__TE_774344822779_000 | Equilibrium crystal structure and energy for AgAlSc in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgCdMg__TE_999696371845_000 | Equilibrium crystal structure and energy for AgCdMg in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgCeIn__TE_827799648339_000 | Equilibrium crystal structure and energy for AgCeIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgDyIn__TE_137326486676_000 | Equilibrium crystal structure and energy for AgDyIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgErIn__TE_128958047638_000 | Equilibrium crystal structure and energy for AgErIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgGdIn__TE_592202655556_000 | Equilibrium crystal structure and energy for AgGdIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgGeLi__TE_792353083775_000 | Equilibrium crystal structure and energy for AgGeLi in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgHoIn__TE_100372632608_000 | Equilibrium crystal structure and energy for AgHoIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgInLa__TE_570798945128_000 | Equilibrium crystal structure and energy for AgInLa in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgInLi__TE_623920938346_000 | Equilibrium crystal structure and energy for AgInLi in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgInMg__TE_309398309472_000 | Equilibrium crystal structure and energy for AgInMg in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgInNd__TE_741502038539_000 | Equilibrium crystal structure and energy for AgInNd in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgInPr__TE_436142232023_000 | Equilibrium crystal structure and energy for AgInPr in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgInSc__TE_609962400760_000 | Equilibrium crystal structure and energy for AgInSc in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgInSm__TE_417584541707_000 | Equilibrium crystal structure and energy for AgInSm in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgInTb__TE_322835105005_000 | Equilibrium crystal structure and energy for AgInTb in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgInY__TE_216399675010_000 | Equilibrium crystal structure and energy for AgInY in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgLiSn__TE_481374739878_000 | Equilibrium crystal structure and energy for AgLiSn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgMgZn__TE_472002928090_000 | Equilibrium crystal structure and energy for AgMgZn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BCD3_mP28_14_2e_e_e_3e_AgAsCsS__TE_602332053724_000 | Equilibrium crystal structure and energy for AgAsCsS in AFLOW crystal prototype A2BCD3_mP28_14_2e_e_e_3e v000 |
| EquilibriumCrystalStructure_A2BCD3_oP28_62_2c_c_c_cd_AgBrNO__TE_992701349727_000 | Equilibrium crystal structure and energy for AgBrNO in AFLOW crystal prototype A2BCD3_oP28_62_2c_c_c_cd v000 |
| EquilibriumCrystalStructure_A2BCD3_oP28_62_2c_c_c_cd_AgClNO__TE_300134285743_000 | Equilibrium crystal structure and energy for AgClNO in AFLOW crystal prototype A2BCD3_oP28_62_2c_c_c_cd v000 |
| EquilibriumCrystalStructure_A2BCD3_oP56_19_4a_2a_2a_6a_AgINO__TE_929489208594_000 | Equilibrium crystal structure and energy for AgINO in AFLOW crystal prototype A2BCD3_oP56_19_4a_2a_2a_6a v000 |
| EquilibriumCrystalStructure_A2BCD4_oC32_40_ab_b_b_2bc_AgKNbSe__TE_871062399922_000 | Equilibrium crystal structure and energy for AgKNbSe in AFLOW crystal prototype A2BCD4_oC32_40_ab_b_b_2bc v000 |
| EquilibriumCrystalStructure_A2BCD4_oC32_40_c_b_a_2bc_AgGePbS__TE_096840997498_000 | Equilibrium crystal structure and energy for AgGePbS in AFLOW crystal prototype A2BCD4_oC32_40_c_b_a_2bc v000 |
| EquilibriumCrystalStructure_A2BCD4_oI16_23_f_a_b_k_AgBaGeSe__TE_566951004577_000 | Equilibrium crystal structure and energy for AgBaGeSe in AFLOW crystal prototype A2BCD4_oI16_23_f_a_b_k v000 |
| EquilibriumCrystalStructure_A2BCD4_oP16_31_b_a_a_2ab_AgCdGeS__TE_123733592800_000 | Equilibrium crystal structure and energy for AgCdGeS in AFLOW crystal prototype A2BCD4_oP16_31_b_a_a_2ab v000 |
| EquilibriumCrystalStructure_A2BCD4_oP32_33_2a_a_a_4a_AgCdGeS__TE_860016469529_000 | Equilibrium crystal structure and energy for AgCdGeS in AFLOW crystal prototype A2BCD4_oP32_33_2a_a_a_4a v000 |
| EquilibriumCrystalStructure_A2BCD4_tI16_121_d_a_b_i_AgAsKO__TE_276660569737_000 | Equilibrium crystal structure and energy for AgAsKO in AFLOW crystal prototype A2BCD4_tI16_121_d_a_b_i v000 |
| EquilibriumCrystalStructure_A2BCD4_tI16_121_d_a_b_i_AgBaGeS__TE_829201026009_000 | Equilibrium crystal structure and energy for AgBaGeS in AFLOW crystal prototype A2BCD4_tI16_121_d_a_b_i v000 |
| EquilibriumCrystalStructure_A2BCD4_tI16_121_d_a_b_i_AgKPS__TE_572371142752_000 | Equilibrium crystal structure and energy for AgKPS in AFLOW crystal prototype A2BCD4_tI16_121_d_a_b_i v000 |
| EquilibriumCrystalStructure_A2BCD8E2_aP14_2_i_a_b_4i_i_AgBaMnOV__TE_637732479166_000 | Equilibrium crystal structure and energy for AgBaMnOV in AFLOW crystal prototype A2BCD8E2_aP14_2_i_a_b_4i_i v000 |
| EquilibriumCrystalStructure_A2BCDE4F_mC80_15_aef_f_f_f_4f_f_AgCClNOS__TE_707802833776_000 | Equilibrium crystal structure and energy for AgCClNOS in AFLOW crystal prototype A2BCDE4F_mC80_15_aef_f_f_f_4f_f v000 |
| EquilibriumCrystalStructure_A3B11_mC28_8_3a_3a4b_AgP__TE_156270012222_000 | Equilibrium crystal structure and energy for AgP in AFLOW crystal prototype A3B11_mC28_8_3a_3a4b v000 |
| EquilibriumCrystalStructure_A3B12C3D2_mC80_15_c2e_6f_ef_f_AgOPTl__TE_862725335925_000 | Equilibrium crystal structure and energy for AgOPTl in AFLOW crystal prototype A3B12C3D2_mC80_15_c2e_6f_ef_f v000 |
| EquilibriumCrystalStructure_A3B14C2_mC38_12_ai_bc2i2j_i_AgFHf__TE_142084101149_000 | Equilibrium crystal structure and energy for AgFHf in AFLOW crystal prototype A3B14C2_mC38_12_ai_bc2i2j_i v000 |
| EquilibriumCrystalStructure_A3B17C6_hP26_157_ab_a2b4c_2c_AgLiSn__TE_230496087105_000 | Equilibrium crystal structure and energy for AgLiSn in AFLOW crystal prototype A3B17C6_hP26_157_ab_a2b4c_2c v000 |
| EquilibriumCrystalStructure_A3B2C12D3_mC80_15_c2e_f_6f_ef_AgInOP__TE_816550800612_000 | Equilibrium crystal structure and energy for AgInOP in AFLOW crystal prototype A3B2C12D3_mC80_15_c2e_f_6f_ef v000 |
| EquilibriumCrystalStructure_A3B2C3_hR8_166_d_c_ac_AgAsK__TE_429083745235_000 | Equilibrium crystal structure and energy for AgAsK in AFLOW crystal prototype A3B2C3_hR8_166_d_c_ac v000 |
| EquilibriumCrystalStructure_A3B2C4_hP18_194_cf_f_ef_AgNiO__TE_066602060242_000 | Equilibrium crystal structure and energy for AgNiO in AFLOW crystal prototype A3B2C4_hP18_194_cf_f_ef v000 |
| EquilibriumCrystalStructure_A3B2C6D3_mP56_14_3e_2e_6e_3e_AgAsSTl__TE_257595011871_000 | Equilibrium crystal structure and energy for AgAsSTl in AFLOW crystal prototype A3B2C6D3_mP56_14_3e_2e_6e_3e v000 |
| EquilibriumCrystalStructure_A3B2C6D_hP36_151_3a_2b_3c_b_AgCoOSb__TE_487627477284_000 | Equilibrium crystal structure and energy for AgCoOSb in AFLOW crystal prototype A3B2C6D_hP36_151_3a_2b_3c_b v000 |
| EquilibriumCrystalStructure_A3B2C8D_mC56_15_ef_f_4f_e_AgPSY__TE_328123732833_000 | Equilibrium crystal structure and energy for AgPSY in AFLOW crystal prototype A3B2C8D_mC56_15_ef_f_4f_e v000 |
| EquilibriumCrystalStructure_A3B2C_hP6_191_g_c_a_AgAlLa__TE_785103824308_000 | Equilibrium crystal structure and energy for AgAlLa in AFLOW crystal prototype A3B2C_hP6_191_g_c_a v000 |
| EquilibriumCrystalStructure_A3B2C_oC12_65_ah_g_c_AgTeTl__TE_971117947513_000 | Equilibrium crystal structure and energy for AgTeTl in AFLOW crystal prototype A3B2C_oC12_65_ah_g_c v000 |
| EquilibriumCrystalStructure_A3B2C_oP24_60_cd_d_c_AgSTl__TE_438131796123_000 | Equilibrium crystal structure and energy for AgSTl in AFLOW crystal prototype A3B2C_oP24_60_cd_d_c v000 |
| EquilibriumCrystalStructure_A3B3C2D8_mC64_15_ef_cf_f_4f_AgKNbS__TE_338261842254_000 | Equilibrium crystal structure and energy for AgKNbS in AFLOW crystal prototype A3B3C2D8_mC64_15_ef_cf_f_4f v000 |
| EquilibriumCrystalStructure_A3B3C6D2_cI56_217_e_d_g_c_AgGePSn__TE_266105411359_000 | Equilibrium crystal structure and energy for AgGePSn in AFLOW crystal prototype A3B3C6D2_cI56_217_e_d_g_c v000 |
| EquilibriumCrystalStructure_A3B3C8_oI28_71_bf_ag_2n_AgErGa__TE_514168478442_000 | Equilibrium crystal structure and energy for AgErGa in AFLOW crystal prototype A3B3C8_oI28_71_bf_ag_2n v000 |
| EquilibriumCrystalStructure_A3B3C8D2_mC64_15_ef_cf_4f_f_AgKSeTa__TE_255699755950_000 | Equilibrium crystal structure and energy for AgKSeTa in AFLOW crystal prototype A3B3C8D2_mC64_15_ef_cf_4f_f v000 |
| EquilibriumCrystalStructure_A3B3C8D2_mC64_15_ef_cf_4f_f_AgKSTa__TE_268650869205_000 | Equilibrium crystal structure and energy for AgKSTa in AFLOW crystal prototype A3B3C8D2_mC64_15_ef_cf_4f_f v000 |
| EquilibriumCrystalStructure_A3B3C_hR14_161_b_b_a_AgSSb__TE_381175293894_000 | Equilibrium crystal structure and energy for AgSSb in AFLOW crystal prototype A3B3C_hR14_161_b_b_a v000 |
| EquilibriumCrystalStructure_A3B3C_mC28_9_3a_3a_a_AgSSb__TE_179276425844_000 | Equilibrium crystal structure and energy for AgSSb in AFLOW crystal prototype A3B3C_mC28_9_3a_3a_a v000 |
| EquilibriumCrystalStructure_A3B3C_mP28_14_3e_3e_e_AgSSb__TE_215135313379_000 | Equilibrium crystal structure and energy for AgSSb in AFLOW crystal prototype A3B3C_mP28_14_3e_3e_e v000 |
| EquilibriumCrystalStructure_A3B4_mP14_14_ae_2e_AgO__TE_886292515942_003 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A3B4_mP14_14_ae_2e v003 |
| EquilibriumCrystalStructure_A3B4C20_cP54_223_c_ad_ik_AgBaGe__TE_080969112517_000 | Equilibrium crystal structure and energy for AgBaGe in AFLOW crystal prototype A3B4C20_cP54_223_c_ad_ik v000 |
| EquilibriumCrystalStructure_A3B4C_cP16_218_c_e_a_AgOP__TE_577259604692_000 | Equilibrium crystal structure and energy for AgOP in AFLOW crystal prototype A3B4C_cP16_218_c_e_a v000 |
| EquilibriumCrystalStructure_A3B4C_cP16_223_c_e_a_AgOP__TE_399544336561_000 | Equilibrium crystal structure and energy for AgOP in AFLOW crystal prototype A3B4C_cP16_223_c_e_a v000 |
| EquilibriumCrystalStructure_A3B4C_mC32_15_af_2f_e_AgOV__TE_243322654630_000 | Equilibrium crystal structure and energy for AgOV in AFLOW crystal prototype A3B4C_mC32_15_af_2f_e v000 |
| EquilibriumCrystalStructure_A3B4C_tI16_121_ad_i_b_AgOV__TE_632804376109_000 | Equilibrium crystal structure and energy for AgOV in AFLOW crystal prototype A3B4C_tI16_121_ad_i_b v000 |
| EquilibriumCrystalStructure_A3B4C_tP32_91_2ab_2d_b_AgORu__TE_619331671969_000 | Equilibrium crystal structure and energy for AgORu in AFLOW crystal prototype A3B4C_tP32_91_2ab_2d_b v000 |
| EquilibriumCrystalStructure_A3B4C_tP32_91_2ab_2d_b_AgOSb__TE_307856651386_000 | Equilibrium crystal structure and energy for AgOSb in AFLOW crystal prototype A3B4C_tP32_91_2ab_2d_b v000 |
| EquilibriumCrystalStructure_A3B5_tI32_140_ah_cl_AgCa__TE_093126774826_000 | Equilibrium crystal structure and energy for AgCa in AFLOW crystal prototype A3B5_tI32_140_ah_cl v000 |
| EquilibriumCrystalStructure_A3B5_tI32_140_ah_cl_AgYb__TE_483947679991_000 | Equilibrium crystal structure and energy for AgYb in AFLOW crystal prototype A3B5_tI32_140_ah_cl v000 |
| EquilibriumCrystalStructure_A3B5C6_cI56_217_e_cd_g_AgGeP__TE_502892116026_000 | Equilibrium crystal structure and energy for AgGeP in AFLOW crystal prototype A3B5C6_cI56_217_e_cd_g v000 |
| EquilibriumCrystalStructure_A3B6C2D3_mP56_14_3e_6e_2e_3e_AgSSbTl__TE_686767029831_000 | Equilibrium crystal structure and energy for AgSSbTl in AFLOW crystal prototype A3B6C2D3_mP56_14_3e_6e_2e_3e v000 |
| EquilibriumCrystalStructure_A3B6C2D6E_hP18_162_g_k_c_k_a_AgCKNNa__TE_830523226442_000 | Equilibrium crystal structure and energy for AgCKNNa in AFLOW crystal prototype A3B6C2D6E_hP18_162_g_k_c_k_a v000 |
| EquilibriumCrystalStructure_A3B6C2D6E_mC36_12_ae_ij_h_ij_c_AgCKNNa__TE_585841249650_000 | Equilibrium crystal structure and energy for AgCKNNa in AFLOW crystal prototype A3B6C2D6E_mC36_12_ae_ij_h_ij_c v000 |
| EquilibriumCrystalStructure_A3B6C3D2_cI56_217_e_g_d_c_AgPSiSn__TE_705190805882_000 | Equilibrium crystal structure and energy for AgPSiSn in AFLOW crystal prototype A3B6C3D2_cI56_217_e_g_d_c v000 |
| EquilibriumCrystalStructure_A3B6C6D6E3F_hP50_193_f_k_k_k_g_a_AgCHNOTb__TE_064076779003_000 | Equilibrium crystal structure and energy for AgCHNOTb in AFLOW crystal prototype A3B6C6D6E3F_hP50_193_f_k_k_k_g_a v000 |
| EquilibriumCrystalStructure_A3B6C6DE6F3_hP50_193_f_k_k_a_k_g_AgCHLaNO__TE_127748823545_000 | Equilibrium crystal structure and energy for AgCHLaNO in AFLOW crystal prototype A3B6C6DE6F3_hP50_193_f_k_k_a_k_g v000 |
| EquilibriumCrystalStructure_A3B6CD6_hP16_162_f_k_b_k_AgCCoN__TE_821138183984_000 | Equilibrium crystal structure and energy for AgCCoN in AFLOW crystal prototype A3B6CD6_hP16_162_f_k_b_k v000 |
| EquilibriumCrystalStructure_A3B6CD6_hP16_162_f_k_b_k_AgCFeN__TE_765013604231_000 | Equilibrium crystal structure and energy for AgCFeN in AFLOW crystal prototype A3B6CD6_hP16_162_f_k_b_k v000 |
| EquilibriumCrystalStructure_A3B6CD6E8_mC96_9_3a_6a_a_6a_8a_AgCFeHN__TE_187949678712_000 | Equilibrium crystal structure and energy for AgCFeHN in AFLOW crystal prototype A3B6CD6E8_mC96_9_3a_6a_a_6a_8a v000 |
| EquilibriumCrystalStructure_A3B6CD6E_hP17_149_k_l_a_l_c_AgCCdNRb__TE_939826787058_000 | Equilibrium crystal structure and energy for AgCCdNRb in AFLOW crystal prototype A3B6CD6E_hP17_149_k_l_a_l_c v000 |
| EquilibriumCrystalStructure_A3B6CDE6_hP17_149_k_l_a_c_l_AgCKMnN__TE_186419277379_000 | Equilibrium crystal structure and energy for AgCKMnN in AFLOW crystal prototype A3B6CDE6_hP17_149_k_l_a_c_l v000 |
| EquilibriumCrystalStructure_A3B6CDE6_mC34_5_bc_3c_a_a_3c_AgCKMnN__TE_667556198915_000 | Equilibrium crystal structure and energy for AgCKMnN in AFLOW crystal prototype A3B6CDE6_mC34_5_bc_3c_a_a_3c v000 |
| EquilibriumCrystalStructure_A3B7_hP20_186_c_b2c_AgSr__TE_513742467937_000 | Equilibrium crystal structure and energy for AgSr in AFLOW crystal prototype A3B7_hP20_186_c_b2c v000 |
| EquilibriumCrystalStructure_A3B7C_mP22_11_ef_e3f_e_AgPSn__TE_085512340345_000 | Equilibrium crystal structure and energy for AgPSn in AFLOW crystal prototype A3B7C_mP22_11_ef_e3f_e v000 |
| EquilibriumCrystalStructure_A3B8C3_oI28_71_bf_2m_ai_AgGaHo__TE_404955137735_000 | Equilibrium crystal structure and energy for AgGaHo in AFLOW crystal prototype A3B8C3_oI28_71_bf_2m_ai v000 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AgIn__TE_268731930623_000 | Equilibrium crystal structure and energy for AgIn in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AgMg__TE_786820939823_000 | Equilibrium crystal structure and energy for AgMg in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AgPt__TE_411221961429_003 | Equilibrium crystal structure and energy for AgPt in AFLOW crystal prototype A3B_cP4_221_c_a v003 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AgTm__TE_250555807419_000 | Equilibrium crystal structure and energy for AgTm in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| EquilibriumCrystalStructure_A3B_hP8_162_k_c_AgO__TE_074160167430_003 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A3B_hP8_162_k_c v003 |
| EquilibriumCrystalStructure_A3B_oP4_25_abc_d_AgSb__TE_921716087781_000 | Equilibrium crystal structure and energy for AgSb in AFLOW crystal prototype A3B_oP4_25_abc_d v000 |
| EquilibriumCrystalStructure_A3B_oP8_59_ae_b_AgSb__TE_467468702848_000 | Equilibrium crystal structure and energy for AgSb in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| EquilibriumCrystalStructure_A3B_oP8_59_ae_b_AgSn__TE_133864694313_000 | Equilibrium crystal structure and energy for AgSn in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| EquilibriumCrystalStructure_A3BC2_cF96_227_f_c_e_AgKS__TE_892692858113_000 | Equilibrium crystal structure and energy for AgKS in AFLOW crystal prototype A3BC2_cF96_227_f_c_e v000 |
| EquilibriumCrystalStructure_A3BC2_cF96_227_f_c_e_AgNaS__TE_146699182822_000 | Equilibrium crystal structure and energy for AgNaS in AFLOW crystal prototype A3BC2_cF96_227_f_c_e v000 |
| EquilibriumCrystalStructure_A3BC2_cI48_214_f_a_e_AgAuSe__TE_981028304817_000 | Equilibrium crystal structure and energy for AgAuSe in AFLOW crystal prototype A3BC2_cI48_214_f_a_e v000 |
| EquilibriumCrystalStructure_A3BC2_cI48_214_f_a_e_AgAuTe__TE_214646000567_000 | Equilibrium crystal structure and energy for AgAuTe in AFLOW crystal prototype A3BC2_cI48_214_f_a_e v000 |
| EquilibriumCrystalStructure_A3BC2_cP48_213_e_c_2c_AgAuS__TE_290990921842_000 | Equilibrium crystal structure and energy for AgAuS in AFLOW crystal prototype A3BC2_cP48_213_e_c_2c v000 |
| EquilibriumCrystalStructure_A3BC2_mC24_12_3i_i_2i_AgCsS__TE_425069345113_000 | Equilibrium crystal structure and energy for AgCsS in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i v000 |
| EquilibriumCrystalStructure_A3BC2_mC24_12_3i_i_2i_AgKSe__TE_192143430581_000 | Equilibrium crystal structure and energy for AgKSe in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i v000 |
| EquilibriumCrystalStructure_A3BC2_mC24_12_3i_i_2i_AgKTe__TE_488782036098_000 | Equilibrium crystal structure and energy for AgKTe in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i v000 |
| EquilibriumCrystalStructure_A3BC2_mC24_12_3i_i_2i_AgRbS__TE_663064183319_000 | Equilibrium crystal structure and energy for AgRbS in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i v000 |
| EquilibriumCrystalStructure_A3BC2_mC24_12_3i_i_2i_AgRbSe__TE_568630555932_000 | Equilibrium crystal structure and energy for AgRbSe in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i v000 |
| EquilibriumCrystalStructure_A3BC2_mC24_12_3i_i_2i_AgRbTe__TE_864391825721_000 | Equilibrium crystal structure and energy for AgRbTe in AFLOW crystal prototype A3BC2_mC24_12_3i_i_2i v000 |
| EquilibriumCrystalStructure_A3BC2_oI24_72_ce_b_j_AgLiO__TE_746844204194_000 | Equilibrium crystal structure and energy for AgLiO in AFLOW crystal prototype A3BC2_oI24_72_ce_b_j v000 |
| EquilibriumCrystalStructure_A3BC2_oI24_72_ce_b_j_AgNaO__TE_794717444554_000 | Equilibrium crystal structure and energy for AgNaO in AFLOW crystal prototype A3BC2_oI24_72_ce_b_j v000 |
| EquilibriumCrystalStructure_A3BC2_tI48_141_cg_e_h_AgCuS__TE_684386579295_000 | Equilibrium crystal structure and energy for AgCuS in AFLOW crystal prototype A3BC2_tI48_141_cg_e_h v000 |
| EquilibriumCrystalStructure_A3BC2_tI48_88_cf_e_f_AgCuS__TE_117591287411_000 | Equilibrium crystal structure and energy for AgCuS in AFLOW crystal prototype A3BC2_tI48_88_cf_e_f v000 |
| EquilibriumCrystalStructure_A3BC2D4_oP40_62_3c_c_2c_4c_AgCeKTe__TE_122612459215_000 | Equilibrium crystal structure and energy for AgCeKTe in AFLOW crystal prototype A3BC2D4_oP40_62_3c_c_2c_4c v000 |
| EquilibriumCrystalStructure_A3BC2D6_oP48_19_3a_a_2a_6a_AgINO__TE_107979720741_000 | Equilibrium crystal structure and energy for AgINO in AFLOW crystal prototype A3BC2D6_oP48_19_3a_a_2a_6a v000 |
| EquilibriumCrystalStructure_A3BC3_hR14_161_b_a_b_AgAsS__TE_860908738120_000 | Equilibrium crystal structure and energy for AgAsS in AFLOW crystal prototype A3BC3_hR14_161_b_a_b v000 |
| EquilibriumCrystalStructure_A3BC3_hR14_161_b_a_b_AgAsSe__TE_262236373708_000 | Equilibrium crystal structure and energy for AgAsSe in AFLOW crystal prototype A3BC3_hR14_161_b_a_b v000 |
| EquilibriumCrystalStructure_A3BC3_hR28_167_f_c_f_AgBO__TE_875087508305_000 | Equilibrium crystal structure and energy for AgBO in AFLOW crystal prototype A3BC3_hR28_167_f_c_f v000 |
| EquilibriumCrystalStructure_A3BC3_mC56_15_3f_f_3f_AgAsS__TE_381230358530_000 | Equilibrium crystal structure and energy for AgAsS in AFLOW crystal prototype A3BC3_mC56_15_3f_f_3f v000 |
| EquilibriumCrystalStructure_A3BC3_oP84_62_c4d_3c_3c3d_AgAsSe__TE_424113803086_000 | Equilibrium crystal structure and energy for AgAsSe in AFLOW crystal prototype A3BC3_oP84_62_c4d_3c_3c3d v000 |
| EquilibriumCrystalStructure_A3BC3D6E_aP28_2_ab2i_i_3i_6i_i_AgCNOS__TE_910610181157_000 | Equilibrium crystal structure and energy for AgCNOS in AFLOW crystal prototype A3BC3D6E_aP28_2_ab2i_i_3i_6i_i v000 |
| EquilibriumCrystalStructure_A3BC3D_cP32_198_b_a_b_a_AgNOS__TE_000014694252_000 | Equilibrium crystal structure and energy for AgNOS in AFLOW crystal prototype A3BC3D_cP32_198_b_a_b_a v000 |
| EquilibriumCrystalStructure_A3BC3D_hR16_161_b_a_b_a_AgNOSe__TE_527744577253_000 | Equilibrium crystal structure and energy for AgNOSe in AFLOW crystal prototype A3BC3D_hR16_161_b_a_b_a v000 |
| EquilibriumCrystalStructure_A3BC4_cP16_218_c_a_e_AgAsO__TE_637715155727_000 | Equilibrium crystal structure and energy for AgAsO in AFLOW crystal prototype A3BC4_cP16_218_c_a_e v000 |
| EquilibriumCrystalStructure_A3BC4_oP16_31_ab_a_2ab_AgAsS__TE_119643967518_000 | Equilibrium crystal structure and energy for AgAsS in AFLOW crystal prototype A3BC4_oP16_31_ab_a_2ab v000 |
| EquilibriumCrystalStructure_A3BC4_oP16_31_ab_a_2ab_AgPS__TE_013664307086_000 | Equilibrium crystal structure and energy for AgPS in AFLOW crystal prototype A3BC4_oP16_31_ab_a_2ab v000 |
| EquilibriumCrystalStructure_A3BC4_oP16_31_ab_a_2ab_AgPSe__TE_536870740380_000 | Equilibrium crystal structure and energy for AgPSe in AFLOW crystal prototype A3BC4_oP16_31_ab_a_2ab v000 |
| EquilibriumCrystalStructure_A3BC5D2_oC44_63_cf_c_c2f_f_AgCsSeTb__TE_664607539384_000 | Equilibrium crystal structure and energy for AgCsSeTb in AFLOW crystal prototype A3BC5D2_oC44_63_cf_c_c2f_f v000 |
| EquilibriumCrystalStructure_A3BC5D2_oC44_63_cf_c_c2f_f_AgRbSeSm__TE_519933671812_000 | Equilibrium crystal structure and energy for AgRbSeSm in AFLOW crystal prototype A3BC5D2_oC44_63_cf_c_c2f_f v000 |
| EquilibriumCrystalStructure_A3BC8D2_mC28_12_ai_c_2ij_i_AgInOP__TE_382786966069_000 | Equilibrium crystal structure and energy for AgInOP in AFLOW crystal prototype A3BC8D2_mC28_12_ai_c_2ij_i v000 |
| EquilibriumCrystalStructure_A3BC8D2_mC56_15_ef_c_4f_f_AgFeOV__TE_532623034758_000 | Equilibrium crystal structure and energy for AgFeOV in AFLOW crystal prototype A3BC8D2_mC56_15_ef_c_4f_f v000 |
| EquilibriumCrystalStructure_A3BC_cP5_221_c_a_b_AgIS__TE_963425082093_000 | Equilibrium crystal structure and energy for AgIS in AFLOW crystal prototype A3BC_cP5_221_c_a_b v000 |
| EquilibriumCrystalStructure_A3BC_hR5_146_b_a_a_AgIS__TE_455862106122_000 | Equilibrium crystal structure and energy for AgIS in AFLOW crystal prototype A3BC_hR5_146_b_a_a v000 |
| EquilibriumCrystalStructure_A3BC_oC40_63_efg_2c_d_AgBrS__TE_731421031492_000 | Equilibrium crystal structure and energy for AgBrS in AFLOW crystal prototype A3BC_oC40_63_efg_2c_d v000 |
| EquilibriumCrystalStructure_A4B2C12D24E3_mP90_14_2e_e_6e_12e_ae_AgKNOPt__TE_992224206994_000 | Equilibrium crystal structure and energy for AgKNOPt in AFLOW crystal prototype A4B2C12D24E3_mP90_14_2e_e_6e_12e_ae v000 |
| EquilibriumCrystalStructure_A4B2C2D_oP36_33_4a_2a_2a_a_AgNOS__TE_012474940189_000 | Equilibrium crystal structure and energy for AgNOS in AFLOW crystal prototype A4B2C2D_oP36_33_4a_2a_2a_a v000 |
| EquilibriumCrystalStructure_A4B2C3_mC36_12_4i_2i_3i_AgKS__TE_690850588514_000 | Equilibrium crystal structure and energy for AgKS in AFLOW crystal prototype A4B2C3_mC36_12_4i_2i_3i v000 |
| EquilibriumCrystalStructure_A4B2C3_mC36_12_4i_2i_3i_AgKSe__TE_362212707468_000 | Equilibrium crystal structure and energy for AgKSe in AFLOW crystal prototype A4B2C3_mC36_12_4i_2i_3i v000 |
| EquilibriumCrystalStructure_A4B2C3_mC36_12_4i_2i_3i_AgRbS__TE_822055153187_000 | Equilibrium crystal structure and energy for AgRbS in AFLOW crystal prototype A4B2C3_mC36_12_4i_2i_3i v000 |
| EquilibriumCrystalStructure_A4B2C4D_oP44_33_4a_2a_4a_a_AgIOSe__TE_981436967460_000 | Equilibrium crystal structure and energy for AgIOSe in AFLOW crystal prototype A4B2C4D_oP44_33_4a_2a_4a_a v000 |
| EquilibriumCrystalStructure_A4B2C6D_cP52_198_ab_2a_2b_a_AgNOTe__TE_879917357123_000 | Equilibrium crystal structure and energy for AgNOTe in AFLOW crystal prototype A4B2C6D_cP52_198_ab_2a_2b_a v000 |
| EquilibriumCrystalStructure_A4B2C_hR7_166_2c_c_a_AgSbSr__TE_502237674163_000 | Equilibrium crystal structure and energy for AgSbSr in AFLOW crystal prototype A4B2C_hR7_166_2c_c_a v000 |
| EquilibriumCrystalStructure_A4B2CD7_mC56_9_4a_2a_a_7a_AgGeHgS__TE_677506154532_000 | Equilibrium crystal structure and energy for AgGeHgS in AFLOW crystal prototype A4B2CD7_mC56_9_4a_2a_a_7a v000 |
| EquilibriumCrystalStructure_A4B3C4_oI22_71_n_af_eg_AgCeSn__TE_283001406491_000 | Equilibrium crystal structure and energy for AgCeSn in AFLOW crystal prototype A4B3C4_oI22_71_n_af_eg v000 |
| EquilibriumCrystalStructure_A4B3C4_oI22_71_n_af_eg_AgPrSn__TE_669452525291_000 | Equilibrium crystal structure and energy for AgPrSn in AFLOW crystal prototype A4B3C4_oI22_71_n_af_eg v000 |
| EquilibriumCrystalStructure_A4B3C4_oI22_71_n_af_eh_AgDySn__TE_649885021021_000 | Equilibrium crystal structure and energy for AgDySn in AFLOW crystal prototype A4B3C4_oI22_71_n_af_eh v000 |
| EquilibriumCrystalStructure_A4B3C4_oI22_71_n_af_eh_AgHoSn__TE_613281612079_000 | Equilibrium crystal structure and energy for AgHoSn in AFLOW crystal prototype A4B3C4_oI22_71_n_af_eh v000 |
| EquilibriumCrystalStructure_A4B3C4_oI22_71_n_af_eh_AgPrSn__TE_919752444432_000 | Equilibrium crystal structure and energy for AgPrSn in AFLOW crystal prototype A4B3C4_oI22_71_n_af_eh v000 |
| EquilibriumCrystalStructure_A4B3C8_hR60_155_ae2f_def_c5f_AgMnO__TE_410110487938_000 | Equilibrium crystal structure and energy for AgMnO in AFLOW crystal prototype A4B3C8_hR60_155_ae2f_def_c5f v000 |
| EquilibriumCrystalStructure_A4B4C_tP18_86_g_g_a_AgOSi__TE_658268419143_000 | Equilibrium crystal structure and energy for AgOSi in AFLOW crystal prototype A4B4C_tP18_86_g_g_a v000 |
| EquilibriumCrystalStructure_A4B4CD_cP40_198_ab_ab_a_a_AgOSTe__TE_187674529844_000 | Equilibrium crystal structure and energy for AgOSTe in AFLOW crystal prototype A4B4CD_cP40_198_ab_ab_a_a v000 |
| EquilibriumCrystalStructure_A4B5C_mC80_15_ce3f_5f_f_AgOTe__TE_784338097343_000 | Equilibrium crystal structure and energy for AgOTe in AFLOW crystal prototype A4B5C_mC80_15_ce3f_5f_f v000 |
| EquilibriumCrystalStructure_A4B8C3_cP60_213_ad_ce_d_AgSSn__TE_664506271629_000 | Equilibrium crystal structure and energy for AgSSn in AFLOW crystal prototype A4B8C3_cP60_213_ad_ce_d v000 |
| EquilibriumCrystalStructure_A4B_tI10_87_h_a_AgLu__TE_154441088711_000 | Equilibrium crystal structure and energy for AgLu in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| EquilibriumCrystalStructure_A4B_tI10_87_h_a_AgSc__TE_587540457195_000 | Equilibrium crystal structure and energy for AgSc in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| EquilibriumCrystalStructure_A4BC2_hR7_166_2c_a_c_AgEuSb__TE_901136289527_000 | Equilibrium crystal structure and energy for AgEuSb in AFLOW crystal prototype A4BC2_hR7_166_2c_a_c v000 |
| EquilibriumCrystalStructure_A4BC2D7_mC56_9_4a_a_2a_7a_AgCdGeS__TE_003543981065_000 | Equilibrium crystal structure and energy for AgCdGeS in AFLOW crystal prototype A4BC2D7_mC56_9_4a_a_2a_7a v000 |
| EquilibriumCrystalStructure_A4BC4D_mP40_11_2e3f_2e_4e2f_2e_AgIOP__TE_841120227629_000 | Equilibrium crystal structure and energy for AgIOP in AFLOW crystal prototype A4BC4D_mP40_11_2e3f_2e_4e2f_2e v000 |
| EquilibriumCrystalStructure_A4BC6D2_mP26_14_2e_a_3e_e_AgMnSSb__TE_087718734910_000 | Equilibrium crystal structure and energy for AgMnSSb in AFLOW crystal prototype A4BC6D2_mP26_14_2e_a_3e_e v000 |
| EquilibriumCrystalStructure_A4BC6D_mC48_15_cef_e_3f_e_AgCuOTe__TE_892553446424_000 | Equilibrium crystal structure and energy for AgCuOTe in AFLOW crystal prototype A4BC6D_mC48_15_cef_e_3f_e v000 |
| EquilibriumCrystalStructure_A5B2C6D_mC28_12_a2i_i_3i_d_AgBaSY__TE_362497658340_000 | Equilibrium crystal structure and energy for AgBaSY in AFLOW crystal prototype A5B2C6D_mC28_12_a2i_i_3i_d v000 |
| EquilibriumCrystalStructure_A5B2CD4_oC24_38_af_d_b_ce_AgClPS__TE_239137776964_000 | Equilibrium crystal structure and energy for AgClPS in AFLOW crystal prototype A5B2CD4_oC24_38_af_d_b_ce v000 |
| EquilibriumCrystalStructure_A5B2CD6_mC28_12_a2i_i_d_3i_AgBaLaS__TE_449343564167_000 | Equilibrium crystal structure and energy for AgBaLaS in AFLOW crystal prototype A5B2CD6_mC28_12_a2i_i_d_3i v000 |
| EquilibriumCrystalStructure_A5B4C_oC40_36_a2b_2ab_a_AgSSb__TE_481310888445_000 | Equilibrium crystal structure and energy for AgSSb in AFLOW crystal prototype A5B4C_oC40_36_a2b_2ab_a v000 |
| EquilibriumCrystalStructure_A5B4C_oP40_58_g2h_2gh_g_AgOSi__TE_176659861619_000 | Equilibrium crystal structure and energy for AgOSi in AFLOW crystal prototype A5B4C_oP40_58_g2h_2gh_g v000 |
| EquilibriumCrystalStructure_A5B4CD_tP22_129_cj_i_b_c_AgOPSe__TE_150346522417_000 | Equilibrium crystal structure and energy for AgOPSe in AFLOW crystal prototype A5B4CD_tP22_129_cj_i_b_c v000 |
| EquilibriumCrystalStructure_A5B4CD_tP22_129_cj_i_b_c_AgOPTe__TE_411059668595_000 | Equilibrium crystal structure and energy for AgOPTe in AFLOW crystal prototype A5B4CD_tP22_129_cj_i_b_c v000 |
| EquilibriumCrystalStructure_A5B5C4D8_mC44_12_agi_dj_j_2ij_AgClHgP__TE_907856826059_000 | Equilibrium crystal structure and energy for AgClHgP in AFLOW crystal prototype A5B5C4D8_mC44_12_agi_dj_j_2ij v000 |
| EquilibriumCrystalStructure_A5B6C2_hP13_157_2ac_2c_b_AgOPb__TE_771562864852_000 | Equilibrium crystal structure and energy for AgOPb in AFLOW crystal prototype A5B6C2_hP13_157_2ac_2c_b v000 |
| EquilibriumCrystalStructure_A5B6C2_hP13_162_ef_k_d_AgOPb__TE_201668157446_000 | Equilibrium crystal structure and energy for AgOPb in AFLOW crystal prototype A5B6C2_hP13_162_ef_k_d v000 |
| EquilibriumCrystalStructure_A5B8_cI52_217_ce_cg_AgCd__TE_308098365377_000 | Equilibrium crystal structure and energy for AgCd in AFLOW crystal prototype A5B8_cI52_217_ce_cg v000 |
| EquilibriumCrystalStructure_A5B8_cI52_217_ce_cg_AgZn__TE_596791048464_000 | Equilibrium crystal structure and energy for AgZn in AFLOW crystal prototype A5B8_cI52_217_ce_cg v000 |
| EquilibriumCrystalStructure_A5B_hP6_191_cg_a_AgBa__TE_133603171563_000 | Equilibrium crystal structure and energy for AgBa in AFLOW crystal prototype A5B_hP6_191_cg_a v000 |
| EquilibriumCrystalStructure_A5B_hP6_191_cg_a_AgEu__TE_855863118601_000 | Equilibrium crystal structure and energy for AgEu in AFLOW crystal prototype A5B_hP6_191_cg_a v000 |
| EquilibriumCrystalStructure_A5B_hP6_191_cg_a_AgSr__TE_512347040515_000 | Equilibrium crystal structure and energy for AgSr in AFLOW crystal prototype A5B_hP6_191_cg_a v000 |
| EquilibriumCrystalStructure_A5BC3_hP54_190_g2hi_af_3h_AgKS__TE_231095534434_000 | Equilibrium crystal structure and energy for AgKS in AFLOW crystal prototype A5BC3_hP54_190_g2hi_af_3h v000 |
| EquilibriumCrystalStructure_A5BC3_hP54_190_g2hi_af_3h_AgRbS__TE_421361911074_000 | Equilibrium crystal structure and energy for AgRbS in AFLOW crystal prototype A5BC3_hP54_190_g2hi_af_3h v000 |
| EquilibriumCrystalStructure_A5BC3_tP18_125_am_d_cg_AgRbSe__TE_750218899244_000 | Equilibrium crystal structure and energy for AgRbSe in AFLOW crystal prototype A5BC3_tP18_125_am_d_cg v000 |
| EquilibriumCrystalStructure_A5BC3_tP36_136_g2i_f_fi_AgCsSe__TE_179942372801_000 | Equilibrium crystal structure and energy for AgCsSe in AFLOW crystal prototype A5BC3_tP36_136_g2i_f_fi v000 |
| EquilibriumCrystalStructure_A5BC3_tP36_136_g2i_f_fi_AgCsTe__TE_208093931023_000 | Equilibrium crystal structure and energy for AgCsTe in AFLOW crystal prototype A5BC3_tP36_136_g2i_f_fi v000 |
| EquilibriumCrystalStructure_A5BC4_mP40_14_5e_e_4e_AgGeO__TE_869668617598_000 | Equilibrium crystal structure and energy for AgGeO in AFLOW crystal prototype A5BC4_mP40_14_5e_e_4e v000 |
| EquilibriumCrystalStructure_A5BC4_tP40_81_2g4h_h_4h_AgCF__TE_897163843557_000 | Equilibrium crystal structure and energy for AgCF in AFLOW crystal prototype A5BC4_tP40_81_2g4h_h_4h v000 |
| EquilibriumCrystalStructure_A5BC6_hR24_167_ce_b_f_AgIO__TE_551643205966_000 | Equilibrium crystal structure and energy for AgIO in AFLOW crystal prototype A5BC6_hR24_167_ce_b_f v000 |
| EquilibriumCrystalStructure_A5BC6D_hP26_163_eg_c_i_d_AgHgOSb__TE_803564649959_000 | Equilibrium crystal structure and energy for AgHgOSb in AFLOW crystal prototype A5BC6D_hP26_163_eg_c_i_d v000 |
| EquilibriumCrystalStructure_A6B2C10D3_oP84_60_3d_d_5d_cd_AgKSSn__TE_296745732516_000 | Equilibrium crystal structure and energy for AgKSSn in AFLOW crystal prototype A6B2C10D3_oP84_60_3d_d_5d_cd v000 |
| EquilibriumCrystalStructure_A6B2C13D2_mC92_15_3f_f_e6f_f_AgAsOV__TE_005305056123_000 | Equilibrium crystal structure and energy for AgAsOV in AFLOW crystal prototype A6B2C13D2_mC92_15_3f_f_e6f_f v000 |
| EquilibriumCrystalStructure_A6B2C7_mP60_4_12a_4a_14a_AgGeO__TE_020996024554_000 | Equilibrium crystal structure and energy for AgGeO in AFLOW crystal prototype A6B2C7_mP60_4_12a_4a_14a v000 |
| EquilibriumCrystalStructure_A6B4C_oP44_52_ad2e_2e_c_AgOSr__TE_266773115711_000 | Equilibrium crystal structure and energy for AgOSr in AFLOW crystal prototype A6B4C_oP44_52_ad2e_2e_c v000 |
| EquilibriumCrystalStructure_A6B7C2_mC90_12_i4j_a4i3j_3i_AgOSi__TE_085781850969_000 | Equilibrium crystal structure and energy for AgOSi in AFLOW crystal prototype A6B7C2_mC90_12_i4j_a4i3j_3i v000 |
| EquilibriumCrystalStructure_A6B7C2_mP60_4_12a_14a_4a_AgOSi__TE_751358716518_000 | Equilibrium crystal structure and energy for AgOSi in AFLOW crystal prototype A6B7C2_mP60_4_12a_14a_4a v000 |
| EquilibriumCrystalStructure_A6B8CD_tI64_141_ef_2h_a_b_AgOSSi__TE_238259663478_000 | Equilibrium crystal structure and energy for AgOSSi in AFLOW crystal prototype A6B8CD_tI64_141_ef_2h_a_b v000 |
| EquilibriumCrystalStructure_A6BC3D2E7_hP19_156_2d_b_d_ac_a2d_AgClFMoO__TE_928476343006_000 | Equilibrium crystal structure and energy for AgClFMoO in AFLOW crystal prototype A6BC3D2E7_hP19_156_2d_b_d_ac_a2d v000 |
| EquilibriumCrystalStructure_A6BC4_oP44_52_ad2e_c_2e_AgBaO__TE_246172373046_000 | Equilibrium crystal structure and energy for AgBaO in AFLOW crystal prototype A6BC4_oP44_52_ad2e_c_2e v000 |
| EquilibriumCrystalStructure_A6BC8D_tI64_141_ef_a_2h_b_AgCrOSi__TE_863564530319_000 | Equilibrium crystal structure and energy for AgCrOSi in AFLOW crystal prototype A6BC8D_tI64_141_ef_a_2h_b v000 |
| EquilibriumCrystalStructure_A6BC8D_tI64_141_ef_a_2h_b_AgGeOS__TE_677055012178_000 | Equilibrium crystal structure and energy for AgGeOS in AFLOW crystal prototype A6BC8D_tI64_141_ef_a_2h_b v000 |
| EquilibriumCrystalStructure_A6BC9D27_hR86_167_2e_b_ef_e4f_AgCeNO__TE_375169311900_000 | Equilibrium crystal structure and energy for AgCeNO in AFLOW crystal prototype A6BC9D27_hR86_167_2e_b_ef_e4f v000 |
| EquilibriumCrystalStructure_A7B2_oC36_63_cgh_f_AgCa__TE_142284273204_000 | Equilibrium crystal structure and energy for AgCa in AFLOW crystal prototype A7B2_oC36_63_cgh_f v000 |
| EquilibriumCrystalStructure_A7B2_oC36_63_cgh_f_AgYb__TE_881999548344_000 | Equilibrium crystal structure and energy for AgYb in AFLOW crystal prototype A7B2_oC36_63_cgh_f v000 |
| EquilibriumCrystalStructure_A7B31C6_hR44_148_af_b5f_f_AgFZr__TE_911817921115_000 | Equilibrium crystal structure and energy for AgFZr in AFLOW crystal prototype A7B31C6_hR44_148_af_b5f_f v000 |
| EquilibriumCrystalStructure_A7B3C11_mC168_15_7f_3f_11f_AgPS__TE_407678101773_000 | Equilibrium crystal structure and energy for AgPS in AFLOW crystal prototype A7B3C11_mC168_15_7f_3f_11f v000 |
| EquilibriumCrystalStructure_A7B4_oC110_65_aeglop3qr_gjnqr_AgTe__TE_070168440661_000 | Equilibrium crystal structure and energy for AgTe in AFLOW crystal prototype A7B4_oC110_65_aeglop3qr_gjnqr v000 |
| EquilibriumCrystalStructure_A7BC4_tP48_85_d3g_2c_2g_AgCsS__TE_655303533336_000 | Equilibrium crystal structure and energy for AgCsS in AFLOW crystal prototype A7BC4_tP48_85_d3g_2c_2g v000 |
| EquilibriumCrystalStructure_A7BC4_tP48_85_d3g_2c_2g_AgRbS__TE_205266357836_000 | Equilibrium crystal structure and energy for AgRbS in AFLOW crystal prototype A7BC4_tP48_85_d3g_2c_2g v000 |
| EquilibriumCrystalStructure_A7BC6_cP56_198_a2b_a_3ab_AgAsS__TE_028453621876_000 | Equilibrium crystal structure and energy for AgAsS in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab v000 |
| EquilibriumCrystalStructure_A7BC6_cP56_198_a2b_a_3ab_AgAsSe__TE_828813988936_000 | Equilibrium crystal structure and energy for AgAsSe in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab v000 |
| EquilibriumCrystalStructure_A7BC6_cP56_198_a2b_a_3ab_AgPS__TE_233415261024_000 | Equilibrium crystal structure and energy for AgPS in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab v000 |
| EquilibriumCrystalStructure_A7BC6_cP56_198_a2b_a_3ab_AgPSe__TE_981843050521_000 | Equilibrium crystal structure and energy for AgPSe in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab v000 |
| EquilibriumCrystalStructure_A8B19C7_cF136_225_f_aeh_be_AgCaN__TE_137936788265_000 | Equilibrium crystal structure and energy for AgCaN in AFLOW crystal prototype A8B19C7_cF136_225_f_aeh_be v000 |
| EquilibriumCrystalStructure_A8B3_cI44_229_ch_e_AgCa__TE_966469861113_000 | Equilibrium crystal structure and energy for AgCa in AFLOW crystal prototype A8B3_cI44_229_ch_e v000 |
| EquilibriumCrystalStructure_A8B3C2D12_hP50_176_bci_h_f_2hi_AgCrIO__TE_308102129849_000 | Equilibrium crystal structure and energy for AgCrIO in AFLOW crystal prototype A8B3C2D12_hP50_176_bci_h_f_2hi v000 |
| EquilibriumCrystalStructure_A8B4C2D_tI60_141_2eg_h_e_a_AgOSSi__TE_354711715621_000 | Equilibrium crystal structure and energy for AgOSSi in AFLOW crystal prototype A8B4C2D_tI60_141_2eg_h_e_a v000 |
| EquilibriumCrystalStructure_A8B6C_oP30_31_2a3b_4ab_a_AgSeSn__TE_996442447650_000 | Equilibrium crystal structure and energy for AgSeSn in AFLOW crystal prototype A8B6C_oP30_31_2a3b_4ab_a v000 |
| EquilibriumCrystalStructure_A8B6C_oP60_33_8a_6a_a_AgSSi__TE_278843502723_000 | Equilibrium crystal structure and energy for AgSSi in AFLOW crystal prototype A8B6C_oP60_33_8a_6a_a v000 |
| EquilibriumCrystalStructure_A8B6C_oP60_33_8a_6a_a_AgSSn__TE_103098509198_000 | Equilibrium crystal structure and energy for AgSSn in AFLOW crystal prototype A8B6C_oP60_33_8a_6a_a v000 |
| EquilibriumCrystalStructure_A8B6C_oP60_33_8a_6a_a_AgSTi__TE_989926852067_000 | Equilibrium crystal structure and energy for AgSTi in AFLOW crystal prototype A8B6C_oP60_33_8a_6a_a v000 |
| EquilibriumCrystalStructure_A8B_oI18_71_efl_a_AgS__TE_728586672267_000 | Equilibrium crystal structure and energy for AgS in AFLOW crystal prototype A8B_oI18_71_efl_a v000 |
| EquilibriumCrystalStructure_A8BC5_mP56_11_ab7f_2e_2e4f_AgBaS__TE_354259683437_000 | Equilibrium crystal structure and energy for AgBaS in AFLOW crystal prototype A8BC5_mP56_11_ab7f_2e_2e4f v000 |
| EquilibriumCrystalStructure_A8BC6_oP30_31_2a3b_a_4ab_AgGeSe__TE_637839382134_000 | Equilibrium crystal structure and energy for AgGeSe in AFLOW crystal prototype A8BC6_oP30_31_2a3b_a_4ab v000 |
| EquilibriumCrystalStructure_A8BC6_oP60_33_8a_a_6a_AgGeS__TE_347917670756_000 | Equilibrium crystal structure and energy for AgGeS in AFLOW crystal prototype A8BC6_oP60_33_8a_a_6a v000 |
| EquilibriumCrystalStructure_A9B2CD8_mC40_12_ahij_i_b_2ij_AgGeIO__TE_976884125950_000 | Equilibrium crystal structure and energy for AgGeIO in AFLOW crystal prototype A9B2CD8_mC40_12_ahij_i_b_2ij v000 |
| EquilibriumCrystalStructure_A9B4_cP52_215_3efgi_ei_AgIn__TE_502397599172_000 | Equilibrium crystal structure and energy for AgIn in AFLOW crystal prototype A9B4_cP52_215_3efgi_ei v000 |
| EquilibriumCrystalStructure_A9BC6_cP64_198_3b_a_3ab_AgGaSe__TE_077160558381_000 | Equilibrium crystal structure and energy for AgGaSe in AFLOW crystal prototype A9BC6_cP64_198_3b_a_3ab v000 |
| EquilibriumCrystalStructure_A_cF4_225_a_Ag__TE_960680847270_003 | Equilibrium crystal structure and energy for Ag in AFLOW crystal prototype A_cF4_225_a v003 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ag__TE_902368553248_003 | Equilibrium crystal structure and energy for Ag in AFLOW crystal prototype A_hP2_194_c v003 |
| EquilibriumCrystalStructure_A_hP4_194_ac_Ag__TE_623825242062_003 | Equilibrium crystal structure and energy for Ag in AFLOW crystal prototype A_hP4_194_ac v003 |
| EquilibriumCrystalStructure_AB10CD2_tI56_120_d_f2i_b_e_AgFPXe__TE_939661864921_000 | Equilibrium crystal structure and energy for AgFPXe in AFLOW crystal prototype AB10CD2_tI56_120_d_f2i_b_e v000 |
| EquilibriumCrystalStructure_AB11CD2_aP15_2_c_b5i_d_i_AgFNaZr__TE_303847363873_000 | Equilibrium crystal structure and energy for AgFNaZr in AFLOW crystal prototype AB11CD2_aP15_2_c_b5i_d_i v000 |
| EquilibriumCrystalStructure_AB11CD2_mC30_12_c_ah2ij_b_i_AgFPdZr__TE_975924194974_000 | Equilibrium crystal structure and energy for AgFPdZr in AFLOW crystal prototype AB11CD2_mC30_12_c_ah2ij_b_i v000 |
| EquilibriumCrystalStructure_AB12_tI26_139_a_fij_AgBe__TE_479364364344_000 | Equilibrium crystal structure and energy for AgBe in AFLOW crystal prototype AB12_tI26_139_a_fij v000 |
| EquilibriumCrystalStructure_AB12C2_aP15_2_a_6i_i_AgFSb__TE_888647013778_000 | Equilibrium crystal structure and energy for AgFSb in AFLOW crystal prototype AB12C2_aP15_2_a_6i_i v000 |
| EquilibriumCrystalStructure_AB12C2_aP15_2_a_6i_i_AgFTa__TE_660215496920_000 | Equilibrium crystal structure and energy for AgFTa in AFLOW crystal prototype AB12C2_aP15_2_a_6i_i v000 |
| EquilibriumCrystalStructure_AB13C4D_oP76_19_a_13a_4a_a_AgOPTa__TE_863912170457_000 | Equilibrium crystal structure and energy for AgOPTa in AFLOW crystal prototype AB13C4D_oP76_19_a_13a_4a_a v000 |
| EquilibriumCrystalStructure_AB13C6_aP40_2_i_13i_6i_AgBrMo__TE_621620613573_000 | Equilibrium crystal structure and energy for AgBrMo in AFLOW crystal prototype AB13C6_aP40_2_i_13i_6i v000 |
| EquilibriumCrystalStructure_AB14C6_cP84_201_b_e2h_h_AgBrW__TE_406988508117_000 | Equilibrium crystal structure and energy for AgBrW in AFLOW crystal prototype AB14C6_cP84_201_b_e2h_h v000 |
| EquilibriumCrystalStructure_AB20CD14E6F10_aP104_2_i_20i_i_14i_6i_10i_AgCErHNO__TE_717225137567_000 | Equilibrium crystal structure and energy for AgCErHNO in AFLOW crystal prototype AB20CD14E6F10_aP104_2_i_20i_i_14i_6i_10i v000 |
| EquilibriumCrystalStructure_AB27C6D5_hP78_159_a_9c_2c_2bc_AgSeTiTl__TE_304045896894_000 | Equilibrium crystal structure and energy for AgSeTiTl in AFLOW crystal prototype AB27C6D5_hP78_159_a_9c_2c_2bc v000 |
| EquilibriumCrystalStructure_AB2_cF24_227_a_d_AgBe__TE_432035229766_000 | Equilibrium crystal structure and energy for AgBe in AFLOW crystal prototype AB2_cF24_227_a_d v000 |
| EquilibriumCrystalStructure_AB2_hP3_191_a_d_AgB__TE_941789899702_000 | Equilibrium crystal structure and energy for AgB in AFLOW crystal prototype AB2_hP3_191_a_d v000 |
| EquilibriumCrystalStructure_AB2_mP12_14_e_2e_AgP__TE_912274571313_000 | Equilibrium crystal structure and energy for AgP in AFLOW crystal prototype AB2_mP12_14_e_2e v000 |
| EquilibriumCrystalStructure_AB2_mP6_14_a_e_AgF__TE_051073906084_000 | Equilibrium crystal structure and energy for AgF in AFLOW crystal prototype AB2_mP6_14_a_e v000 |
| EquilibriumCrystalStructure_AB2_oP12_61_a_c_AgF__TE_621789678988_000 | Equilibrium crystal structure and energy for AgF in AFLOW crystal prototype AB2_oP12_61_a_c v000 |
| EquilibriumCrystalStructure_AB2_tI12_140_a_h_AgIn__TE_765055147703_000 | Equilibrium crystal structure and energy for AgIn in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| EquilibriumCrystalStructure_AB2_tI12_140_a_h_AgTh__TE_990802453854_000 | Equilibrium crystal structure and energy for AgTh in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| EquilibriumCrystalStructure_AB2_tI12_140_c_h_AgIn__TE_943749952448_000 | Equilibrium crystal structure and energy for AgIn in AFLOW crystal prototype AB2_tI12_140_c_h v000 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AgHf__TE_907961223126_000 | Equilibrium crystal structure and energy for AgHf in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AgTi__TE_112576038578_000 | Equilibrium crystal structure and energy for AgTi in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AgZr__TE_100353169113_003 | Equilibrium crystal structure and energy for AgZr in AFLOW crystal prototype AB2_tI6_139_a_e v003 |
| EquilibriumCrystalStructure_AB2C2_mC80_15_2f_4f_4f_AgCO__TE_164413513477_000 | Equilibrium crystal structure and energy for AgCO in AFLOW crystal prototype AB2C2_mC80_15_2f_4f_4f v000 |
| EquilibriumCrystalStructure_AB2C2D3E_oP72_61_c_2c_2c_3c_c_AgCHNO__TE_509041867728_000 | Equilibrium crystal structure and energy for AgCHNO in AFLOW crystal prototype AB2C2D3E_oP72_61_c_2c_2c_3c_c v000 |
| EquilibriumCrystalStructure_AB2C2D6E2F_mP28_14_a_e_e_3e_e_c_AgCClFNSb__TE_029902101035_000 | Equilibrium crystal structure and energy for AgCClFNSb in AFLOW crystal prototype AB2C2D6E2F_mP28_14_a_e_e_3e_e_c v000 |
| EquilibriumCrystalStructure_AB2C2D9EF_mC64_12_i_gi_2i_5i2j_i_i_AgCHOSTb__TE_494666273832_000 | Equilibrium crystal structure and energy for AgCHOSTb in AFLOW crystal prototype AB2C2D9EF_mC64_12_i_gi_2i_5i2j_i_i v000 |
| EquilibriumCrystalStructure_AB2C2D_mC24_15_a_f_f_e_AgCNNa__TE_610932803771_000 | Equilibrium crystal structure and energy for AgCNNa in AFLOW crystal prototype AB2C2D_mC24_15_a_f_f_e v000 |
| EquilibriumCrystalStructure_AB2C2D_mP48_14_ade_4e_4e_2e_AgCNTl__TE_028627019396_000 | Equilibrium crystal structure and energy for AgCNTl in AFLOW crystal prototype AB2C2D_mP48_14_ade_4e_4e_2e v000 |
| EquilibriumCrystalStructure_AB2C3_aP24_2_2i_4i_6i_AgFeS__TE_643919949684_000 | Equilibrium crystal structure and energy for AgFeS in AFLOW crystal prototype AB2C3_aP24_2_2i_4i_6i v000 |
| EquilibriumCrystalStructure_AB2C3_cF96_227_c_e_f_AgInNa__TE_181388938832_000 | Equilibrium crystal structure and energy for AgInNa in AFLOW crystal prototype AB2C3_cF96_227_c_e_f v000 |
| EquilibriumCrystalStructure_AB2C3_hP18_152_a_c_bc_AgCN__TE_145067515455_000 | Equilibrium crystal structure and energy for AgCN in AFLOW crystal prototype AB2C3_hP18_152_a_c_bc v000 |
| EquilibriumCrystalStructure_AB2C3_mP24_14_e_2e_3e_AgTeTl__TE_252256618305_000 | Equilibrium crystal structure and energy for AgTeTl in AFLOW crystal prototype AB2C3_mP24_14_e_2e_3e v000 |
| EquilibriumCrystalStructure_AB2C3_oF48_69_g_fh_gn_AgCaSi__TE_411820496753_000 | Equilibrium crystal structure and energy for AgCaSi in AFLOW crystal prototype AB2C3_oF48_69_g_fh_gn v000 |
| EquilibriumCrystalStructure_AB2C3_oF96_70_e_2f_eh_AgBaSi__TE_567038090377_000 | Equilibrium crystal structure and energy for AgBaSi in AFLOW crystal prototype AB2C3_oF96_70_e_2f_eh v000 |
| EquilibriumCrystalStructure_AB2C3_oP24_62_c_2c_3c_AgCN__TE_713611388883_000 | Equilibrium crystal structure and energy for AgCN in AFLOW crystal prototype AB2C3_oP24_62_c_2c_3c v000 |
| EquilibriumCrystalStructure_AB2C3_oP24_62_c_2c_3c_AgCsI__TE_837137959365_000 | Equilibrium crystal structure and energy for AgCsI in AFLOW crystal prototype AB2C3_oP24_62_c_2c_3c v000 |
| EquilibriumCrystalStructure_AB2C3D12E3_mC84_15_e_f_ef_6f_ef_AgHNiOP__TE_002372132536_000 | Equilibrium crystal structure and energy for AgHNiOP in AFLOW crystal prototype AB2C3D12E3_mC84_15_e_f_ef_6f_ef v000 |
| EquilibriumCrystalStructure_AB2C4_cF56_227_a_d_e_AgCrTe__TE_844786718100_000 | Equilibrium crystal structure and energy for AgCrTe in AFLOW crystal prototype AB2C4_cF56_227_a_d_e v000 |
| EquilibriumCrystalStructure_AB2C4_tI14_139_a_e_ce_AgCsF__TE_675361132307_000 | Equilibrium crystal structure and energy for AgCsF in AFLOW crystal prototype AB2C4_tI14_139_a_e_ce v000 |
| EquilibriumCrystalStructure_AB2C4D10E_aP18_2_a_i_2i_5i_b_AgCrHOSc__TE_264448176693_000 | Equilibrium crystal structure and energy for AgCrHOSc in AFLOW crystal prototype AB2C4D10E_aP18_2_a_i_2i_5i_b v000 |
| EquilibriumCrystalStructure_AB2C4D3E2_mP48_14_e_2e_4e_3e_2e_AgCHNS__TE_750412173988_000 | Equilibrium crystal structure and energy for AgCHNS in AFLOW crystal prototype AB2C4D3E2_mP48_14_e_2e_4e_3e_2e v000 |
| EquilibriumCrystalStructure_AB2C4D_oF64_70_a_e_h_b_AgCsSV__TE_435666738075_000 | Equilibrium crystal structure and energy for AgCsSV in AFLOW crystal prototype AB2C4D_oF64_70_a_e_h_b v000 |
| EquilibriumCrystalStructure_AB2C4D_oF64_70_a_e_h_b_AgKSeV__TE_604421407619_000 | Equilibrium crystal structure and energy for AgKSeV in AFLOW crystal prototype AB2C4D_oF64_70_a_e_h_b v000 |
| EquilibriumCrystalStructure_AB2C4D_oF64_70_a_e_h_b_AgKSTa__TE_127939686038_000 | Equilibrium crystal structure and energy for AgKSTa in AFLOW crystal prototype AB2C4D_oF64_70_a_e_h_b v000 |
| EquilibriumCrystalStructure_AB2C4D_oF64_70_a_e_h_b_AgKSV__TE_125702710085_000 | Equilibrium crystal structure and energy for AgKSV in AFLOW crystal prototype AB2C4D_oF64_70_a_e_h_b v000 |
| EquilibriumCrystalStructure_AB2C4D_oF64_70_a_e_h_b_AgRbSTa__TE_823593337893_000 | Equilibrium crystal structure and energy for AgRbSTa in AFLOW crystal prototype AB2C4D_oF64_70_a_e_h_b v000 |
| EquilibriumCrystalStructure_AB2C4D_oP32_34_ab_abc_4c_c_AgKSSb__TE_637229192210_000 | Equilibrium crystal structure and energy for AgKSSb in AFLOW crystal prototype AB2C4D_oP32_34_ab_abc_4c_c v000 |
| EquilibriumCrystalStructure_AB2C4D_oP32_55_h_i_2gi_g_AgHgOP__TE_779795563208_000 | Equilibrium crystal structure and energy for AgHgOP in AFLOW crystal prototype AB2C4D_oP32_55_h_i_2gi_g v000 |
| EquilibriumCrystalStructure_AB2C4D_oP32_62_c_d_4c_c_AgHOV__TE_559202798777_000 | Equilibrium crystal structure and energy for AgHOV in AFLOW crystal prototype AB2C4D_oP32_62_c_d_4c_c v000 |
| EquilibriumCrystalStructure_AB2C6_oP36_62_c_2c_6c_AgTeY__TE_204154935896_000 | Equilibrium crystal structure and energy for AgTeY in AFLOW crystal prototype AB2C6_oP36_62_c_2c_6c v000 |
| EquilibriumCrystalStructure_AB2C6D2_mP44_14_ad_2e_6e_2e_AgFOS__TE_240598639916_000 | Equilibrium crystal structure and energy for AgFOS in AFLOW crystal prototype AB2C6D2_mP44_14_ad_2e_6e_2e v000 |
| EquilibriumCrystalStructure_AB2C6D2E2F_oP28_58_a_g_gh_g_g_c_AgCFHNSb__TE_690766335210_000 | Equilibrium crystal structure and energy for AgCFHNSb in AFLOW crystal prototype AB2C6D2E2F_oP28_58_a_g_gh_g_g_c v000 |
| EquilibriumCrystalStructure_AB2C6D_cF40_225_a_c_e_b_AgCsFK__TE_694511986341_000 | Equilibrium crystal structure and energy for AgCsFK in AFLOW crystal prototype AB2C6D_cF40_225_a_c_e_b v000 |
| EquilibriumCrystalStructure_AB2C6D_hP20_163_c_f_i_a_AgPSSc__TE_153743821285_000 | Equilibrium crystal structure and energy for AgPSSc in AFLOW crystal prototype AB2C6D_hP20_163_c_f_i_a v000 |
| EquilibriumCrystalStructure_AB2C6D_mC20_5_a_c_3c_a_AgPSeV__TE_411662190788_000 | Equilibrium crystal structure and energy for AgPSeV in AFLOW crystal prototype AB2C6D_mC20_5_a_c_3c_a v000 |
| EquilibriumCrystalStructure_AB2C6D_mP20_13_e_g_3g_e_AgPSV__TE_993813844326_000 | Equilibrium crystal structure and energy for AgPSV in AFLOW crystal prototype AB2C6D_mP20_13_e_g_3g_e v000 |
| EquilibriumCrystalStructure_AB2C8_mP22_14_a_e_4e_AgAuF__TE_534679456133_000 | Equilibrium crystal structure and energy for AgAuF in AFLOW crystal prototype AB2C8_mP22_14_a_e_4e v000 |
| EquilibriumCrystalStructure_AB2C9D2E2_mP64_14_e_2e_9e_2e_2e_AgCHNO__TE_129382100489_000 | Equilibrium crystal structure and energy for AgCHNO in AFLOW crystal prototype AB2C9D2E2_mP64_14_e_2e_9e_2e_2e v000 |
| EquilibriumCrystalStructure_AB2C_cF16_216_a_bc_d_AgLiPb__TE_080474107625_000 | Equilibrium crystal structure and energy for AgLiPb in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| EquilibriumCrystalStructure_AB2C_cF16_216_a_bc_d_AgLiSb__TE_353228840814_000 | Equilibrium crystal structure and energy for AgLiSb in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| EquilibriumCrystalStructure_AB2C_cF16_216_a_bc_d_AgLiSn__TE_450816777657_000 | Equilibrium crystal structure and energy for AgLiSn in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AgCdCe__TE_421245136139_000 | Equilibrium crystal structure and energy for AgCdCe in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AgLiSn__TE_614507562231_000 | Equilibrium crystal structure and energy for AgLiSn in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AgMgNd__TE_515547699649_000 | Equilibrium crystal structure and energy for AgMgNd in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AgMgPr__TE_932503580111_000 | Equilibrium crystal structure and energy for AgMgPr in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AgMgSm__TE_714525505993_000 | Equilibrium crystal structure and energy for AgMgSm in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_hP4_164_a_d_b_AgTeTm__TE_432775692336_000 | Equilibrium crystal structure and energy for AgTeTm in AFLOW crystal prototype AB2C_hP4_164_a_d_b v000 |
| EquilibriumCrystalStructure_AB2C_hP4_187_a_g_d_AgCLi__TE_945583974295_000 | Equilibrium crystal structure and energy for AgCLi in AFLOW crystal prototype AB2C_hP4_187_a_g_d v000 |
| EquilibriumCrystalStructure_AB2C_hP8_194_c_f_a_AgOSc__TE_346434148650_000 | Equilibrium crystal structure and energy for AgOSc in AFLOW crystal prototype AB2C_hP8_194_c_f_a v000 |
| EquilibriumCrystalStructure_AB2C_hP8_194_c_f_a_AgOY__TE_609084591795_000 | Equilibrium crystal structure and energy for AgOY in AFLOW crystal prototype AB2C_hP8_194_c_f_a v000 |
| EquilibriumCrystalStructure_AB2C_hR12_166_ac_h_bc_AgAlPr__TE_120307823370_000 | Equilibrium crystal structure and energy for AgAlPr in AFLOW crystal prototype AB2C_hR12_166_ac_h_bc v000 |
| EquilibriumCrystalStructure_AB2C_hR4_166_a_c_b_AgORh__TE_977429297375_000 | Equilibrium crystal structure and energy for AgORh in AFLOW crystal prototype AB2C_hR4_166_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_hR4_166_a_c_b_AgOSc__TE_774830400808_000 | Equilibrium crystal structure and energy for AgOSc in AFLOW crystal prototype AB2C_hR4_166_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_hR4_166_a_c_b_AgOYb__TE_095856200799_000 | Equilibrium crystal structure and energy for AgOYb in AFLOW crystal prototype AB2C_hR4_166_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_mC32_15_ce_2f_f_AgSSb__TE_181327079851_000 | Equilibrium crystal structure and energy for AgSSb in AFLOW crystal prototype AB2C_mC32_15_ce_2f_f v000 |
| EquilibriumCrystalStructure_AB2C_mC32_9_2a_4a_2a_AgSSb__TE_011203295588_000 | Equilibrium crystal structure and energy for AgSSb in AFLOW crystal prototype AB2C_mC32_9_2a_4a_2a v000 |
| EquilibriumCrystalStructure_AB2C_mC48_12_ij_gh2j_ij_AgSeTl__TE_128699621313_000 | Equilibrium crystal structure and energy for AgSeTl in AFLOW crystal prototype AB2C_mC48_12_ij_gh2j_ij v000 |
| EquilibriumCrystalStructure_AB2C_oC16_63_a_g_c_AgKP__TE_428998695960_000 | Equilibrium crystal structure and energy for AgKP in AFLOW crystal prototype AB2C_oC16_63_a_g_c v000 |
| EquilibriumCrystalStructure_AB2C_oC16_63_a_g_c_AgKSb__TE_009324211899_000 | Equilibrium crystal structure and energy for AgKSb in AFLOW crystal prototype AB2C_oC16_63_a_g_c v000 |
| EquilibriumCrystalStructure_AB2C_oC16_63_a_g_c_AgNaSb__TE_532085268191_000 | Equilibrium crystal structure and energy for AgNaSb in AFLOW crystal prototype AB2C_oC16_63_a_g_c v000 |
| EquilibriumCrystalStructure_AB2C_oC16_63_c_2c_c_AgBrCs__TE_684028188709_000 | Equilibrium crystal structure and energy for AgBrCs in AFLOW crystal prototype AB2C_oC16_63_c_2c_c v000 |
| EquilibriumCrystalStructure_AB2C_oP16_19_a_2a_a_AgSeY__TE_427646939485_000 | Equilibrium crystal structure and energy for AgSeY in AFLOW crystal prototype AB2C_oP16_19_a_2a_a v000 |
| EquilibriumCrystalStructure_AB2C_oP16_19_a_2a_a_AgSeYb__TE_245677736391_000 | Equilibrium crystal structure and energy for AgSeYb in AFLOW crystal prototype AB2C_oP16_19_a_2a_a v000 |
| EquilibriumCrystalStructure_AB2C_oP16_62_c_2c_c_AgAsNd__TE_096002120304_000 | Equilibrium crystal structure and energy for AgAsNd in AFLOW crystal prototype AB2C_oP16_62_c_2c_c v000 |
| EquilibriumCrystalStructure_AB2C_oP16_62_c_2c_c_AgAsPr__TE_460133920708_000 | Equilibrium crystal structure and energy for AgAsPr in AFLOW crystal prototype AB2C_oP16_62_c_2c_c v000 |
| EquilibriumCrystalStructure_AB2C_oP16_62_c_2c_c_AgAsSm__TE_194882459542_000 | Equilibrium crystal structure and energy for AgAsSm in AFLOW crystal prototype AB2C_oP16_62_c_2c_c v000 |
| EquilibriumCrystalStructure_AB2C_tI16_109_a_2a_a_AgSeTb__TE_908788089468_000 | Equilibrium crystal structure and energy for AgSeTb in AFLOW crystal prototype AB2C_tI16_109_a_2a_a v000 |
| EquilibriumCrystalStructure_AB2C_tI16_140_b_h_a_AgITl__TE_409794324706_000 | Equilibrium crystal structure and energy for AgITl in AFLOW crystal prototype AB2C_tI16_140_b_h_a v000 |
| EquilibriumCrystalStructure_AB2C_tI16_141_a_e_b_AgSYb__TE_983770156088_000 | Equilibrium crystal structure and energy for AgSYb in AFLOW crystal prototype AB2C_tI16_141_a_e_b v000 |
| EquilibriumCrystalStructure_AB2C_tI8_119_c_e_a_AgTeTl__TE_869758645464_000 | Equilibrium crystal structure and energy for AgTeTl in AFLOW crystal prototype AB2C_tI8_119_c_e_a v000 |
| EquilibriumCrystalStructure_AB2C_tP4_123_a_e_c_AgHgTi__TE_261083974207_000 | Equilibrium crystal structure and energy for AgHgTi in AFLOW crystal prototype AB2C_tP4_123_a_e_c v000 |
| EquilibriumCrystalStructure_AB2C_tP4_123_a_g_d_AgCK__TE_090081194985_000 | Equilibrium crystal structure and energy for AgCK in AFLOW crystal prototype AB2C_tP4_123_a_g_d v000 |
| EquilibriumCrystalStructure_AB2C_tP8_113_a_e_c_AgTeY__TE_931939756993_000 | Equilibrium crystal structure and energy for AgTeY in AFLOW crystal prototype AB2C_tP8_113_a_e_c v000 |
| EquilibriumCrystalStructure_AB2C_tP8_129_a_bc_c_AgAsCe__TE_690174771839_000 | Equilibrium crystal structure and energy for AgAsCe in AFLOW crystal prototype AB2C_tP8_129_a_bc_c v000 |
| EquilibriumCrystalStructure_AB2C_tP8_129_c_ac_c_AgClCs__TE_435159154152_000 | Equilibrium crystal structure and energy for AgClCs in AFLOW crystal prototype AB2C_tP8_129_c_ac_c v000 |
| EquilibriumCrystalStructure_AB2C_tP8_131_a_j_f_AgCCs__TE_363501228852_000 | Equilibrium crystal structure and energy for AgCCs in AFLOW crystal prototype AB2C_tP8_131_a_j_f v000 |
| EquilibriumCrystalStructure_AB2CD10_mC112_15_f_2f_f_10f_AgNbPS__TE_882827620879_000 | Equilibrium crystal structure and energy for AgNbPS in AFLOW crystal prototype AB2CD10_mC112_15_f_2f_f_10f v000 |
| EquilibriumCrystalStructure_AB2CD2_hP36_163_h_i_bf_i_AgCKN__TE_314888129251_000 | Equilibrium crystal structure and energy for AgCKN in AFLOW crystal prototype AB2CD2_hP36_163_h_i_bf_i v000 |
| EquilibriumCrystalStructure_AB2CD2E2_oP64_61_c_2c_c_2c_2c_AgCKNS__TE_209257764137_000 | Equilibrium crystal structure and energy for AgCKNS in AFLOW crystal prototype AB2CD2E2_oP64_61_c_2c_c_2c_2c v000 |
| EquilibriumCrystalStructure_AB2CD2E9F_mC64_12_i_gi_i_2i_5i2j_i_AgCDyHOS__TE_345739793553_000 | Equilibrium crystal structure and energy for AgCDyHOS in AFLOW crystal prototype AB2CD2E9F_mC64_12_i_gi_i_2i_5i2j_i v000 |
| EquilibriumCrystalStructure_AB2CD3_mP14_11_e_2e_e_3e_AgBiClS__TE_639850885588_000 | Equilibrium crystal structure and energy for AgBiClS in AFLOW crystal prototype AB2CD3_mP14_11_e_2e_e_3e v000 |
| EquilibriumCrystalStructure_AB2CD3_mP14_11_e_2e_e_3e_AgBiClSe__TE_854367774035_000 | Equilibrium crystal structure and energy for AgBiClSe in AFLOW crystal prototype AB2CD3_mP14_11_e_2e_e_3e v000 |
| EquilibriumCrystalStructure_AB2CD4_mP32_14_e_2e_e_4e_AgBaInS__TE_183262850272_000 | Equilibrium crystal structure and energy for AgBaInS in AFLOW crystal prototype AB2CD4_mP32_14_e_2e_e_4e v000 |
| EquilibriumCrystalStructure_AB2CD4_oF64_22_ac_ej_bd_2k_AgNNaO__TE_794718061051_000 | Equilibrium crystal structure and energy for AgNNaO in AFLOW crystal prototype AB2CD4_oF64_22_ac_ej_bd_2k v000 |
| EquilibriumCrystalStructure_AB2CD4_oF64_70_a_e_b_h_AgKNbS__TE_281575334436_000 | Equilibrium crystal structure and energy for AgKNbS in AFLOW crystal prototype AB2CD4_oF64_70_a_e_b_h v000 |
| EquilibriumCrystalStructure_AB2CD4_oP16_31_a_b_a_2ab_AgCdGaS__TE_663373964529_000 | Equilibrium crystal structure and energy for AgCdGaS in AFLOW crystal prototype AB2CD4_oP16_31_a_b_a_2ab v000 |
| EquilibriumCrystalStructure_AB2CD5_oP36_62_c_d_c_3cd_AgHgNO__TE_880263070236_000 | Equilibrium crystal structure and energy for AgHgNO in AFLOW crystal prototype AB2CD5_oP36_62_c_d_c_3cd v000 |
| EquilibriumCrystalStructure_AB2CD6_hP20_163_c_f_a_i_AgPScSe__TE_991215448973_000 | Equilibrium crystal structure and energy for AgPScSe in AFLOW crystal prototype AB2CD6_hP20_163_c_f_a_i v000 |
| EquilibriumCrystalStructure_AB2CD8E2_mP56_14_e_2e_e_8e_2e_AgHInOP__TE_541931972804_000 | Equilibrium crystal structure and energy for AgHInOP in AFLOW crystal prototype AB2CD8E2_mP56_14_e_2e_e_8e_2e v000 |
| EquilibriumCrystalStructure_AB30C6D16EF6_aP60_2_b_15i_3i_8i_e_3i_AgFOSSbTe__TE_358172747630_000 | Equilibrium crystal structure and energy for AgFOSSbTe in AFLOW crystal prototype AB30C6D16EF6_aP60_2_b_15i_3i_8i_e_3i v000 |
| EquilibriumCrystalStructure_AB3_cI8_229_a_b_AgTe__TE_393901057447_000 | Equilibrium crystal structure and energy for AgTe in AFLOW crystal prototype AB3_cI8_229_a_b v000 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AgPt__TE_087834484653_003 | Equilibrium crystal structure and energy for AgPt in AFLOW crystal prototype AB3_cP4_221_a_c v003 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AgZr__TE_237176788523_003 | Equilibrium crystal structure and energy for AgZr in AFLOW crystal prototype AB3_cP4_221_a_c v003 |
| EquilibriumCrystalStructure_AB3_hP24_178_b_ac_AgF__TE_161183936245_000 | Equilibrium crystal structure and energy for AgF in AFLOW crystal prototype AB3_hP24_178_b_ac v000 |
| EquilibriumCrystalStructure_AB3_hR4_160_a_b_AgTe__TE_243849383490_000 | Equilibrium crystal structure and energy for AgTe in AFLOW crystal prototype AB3_hR4_160_a_b v000 |
| EquilibriumCrystalStructure_AB3_oI16_72_a_dj_AgN__TE_906321605314_000 | Equilibrium crystal structure and energy for AgN in AFLOW crystal prototype AB3_oI16_72_a_dj v000 |
| EquilibriumCrystalStructure_AB3_tI16_140_a_dh_AgN__TE_619274070756_000 | Equilibrium crystal structure and energy for AgN in AFLOW crystal prototype AB3_tI16_140_a_dh v000 |
| EquilibriumCrystalStructure_AB3_tP4_123_a_ce_AgTi__TE_500051298559_000 | Equilibrium crystal structure and energy for AgTi in AFLOW crystal prototype AB3_tP4_123_a_ce v000 |
| EquilibriumCrystalStructure_AB3C14D2_mP40_11_e_3e_8e3f_2e_AgMoOP__TE_581007971625_000 | Equilibrium crystal structure and energy for AgMoOP in AFLOW crystal prototype AB3C14D2_mP40_11_e_3e_8e3f_2e v000 |
| EquilibriumCrystalStructure_AB3C20D3_hP54_176_a_h_bc4hi_h_AgCdFHf__TE_992330742531_000 | Equilibrium crystal structure and energy for AgCdFHf in AFLOW crystal prototype AB3C20D3_hP54_176_a_h_bc4hi_h v000 |
| EquilibriumCrystalStructure_AB3C20D3_hP54_176_a_h_bc4hi_h_AgCdFZr__TE_709123583586_000 | Equilibrium crystal structure and energy for AgCdFZr in AFLOW crystal prototype AB3C20D3_hP54_176_a_h_bc4hi_h v000 |
| EquilibriumCrystalStructure_AB3C2_hR18_148_ac_bcf_f_AgITl__TE_244255752339_000 | Equilibrium crystal structure and energy for AgITl in AFLOW crystal prototype AB3C2_hR18_148_ac_bcf_f v000 |
| EquilibriumCrystalStructure_AB3C2_oI24_72_c_bf_j_AgNaO__TE_615622113908_000 | Equilibrium crystal structure and energy for AgNaO in AFLOW crystal prototype AB3C2_oI24_72_c_bf_j v000 |
| EquilibriumCrystalStructure_AB3C2_oI24_72_c_bf_j_AgNaS__TE_702651899222_000 | Equilibrium crystal structure and energy for AgNaS in AFLOW crystal prototype AB3C2_oI24_72_c_bf_j v000 |
| EquilibriumCrystalStructure_AB3C2_oP24_62_c_3c_2c_AgBrCs__TE_407080829266_000 | Equilibrium crystal structure and energy for AgBrCs in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| EquilibriumCrystalStructure_AB3C2_oP24_62_c_3c_2c_AgBrRb__TE_213236163767_000 | Equilibrium crystal structure and energy for AgBrRb in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| EquilibriumCrystalStructure_AB3C2_oP24_62_c_3c_2c_AgClCs__TE_471091271176_000 | Equilibrium crystal structure and energy for AgClCs in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| EquilibriumCrystalStructure_AB3C2_oP24_62_c_3c_2c_AgClRb__TE_865886440956_000 | Equilibrium crystal structure and energy for AgClRb in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| EquilibriumCrystalStructure_AB3C2_oP24_62_c_3c_2c_AgIK__TE_194257395371_000 | Equilibrium crystal structure and energy for AgIK in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| EquilibriumCrystalStructure_AB3C2_oP24_62_c_3c_2c_AgIRb__TE_060567262948_000 | Equilibrium crystal structure and energy for AgIRb in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| EquilibriumCrystalStructure_AB3C2D3E12_mC84_15_e_ef_f_ef_6f_AgAsHMnO__TE_329334421725_000 | Equilibrium crystal structure and energy for AgAsHMnO in AFLOW crystal prototype AB3C2D3E12_mC84_15_e_ef_f_ef_6f v000 |
| EquilibriumCrystalStructure_AB3C2D6_mC96_15_2e_3f_2f_6f_AgInKSe__TE_316869224390_000 | Equilibrium crystal structure and energy for AgInKSe in AFLOW crystal prototype AB3C2D6_mC96_15_2e_3f_2f_6f v000 |
| EquilibriumCrystalStructure_AB3C2D6_mC96_15_f_2e2f_2f_6f_AgInKSe__TE_638996280404_000 | Equilibrium crystal structure and energy for AgInKSe in AFLOW crystal prototype AB3C2D6_mC96_15_f_2e2f_2f_6f v000 |
| EquilibriumCrystalStructure_AB3C3_hP14_176_c_h_h_AgMoSe__TE_920673435721_000 | Equilibrium crystal structure and energy for AgMoSe in AFLOW crystal prototype AB3C3_hP14_176_c_h_h v000 |
| EquilibriumCrystalStructure_AB3C4_hP16_176_b_h_ch_AgNbS__TE_422956441483_000 | Equilibrium crystal structure and energy for AgNbS in AFLOW crystal prototype AB3C4_hP16_176_b_h_ch v000 |
| EquilibriumCrystalStructure_AB3C4_hP16_176_b_h_ch_AgNbTe__TE_645304422502_000 | Equilibrium crystal structure and energy for AgNbTe in AFLOW crystal prototype AB3C4_hP16_176_b_h_ch v000 |
| EquilibriumCrystalStructure_AB3C4_oP64_61_c_3c_4c_AgNO__TE_445778180822_000 | Equilibrium crystal structure and energy for AgNO in AFLOW crystal prototype AB3C4_oP64_61_c_3c_4c v000 |
| EquilibriumCrystalStructure_AB3C4D12_mC80_15_e_ef_2ef_6f_AgAsCuO__TE_871366313941_000 | Equilibrium crystal structure and energy for AgAsCuO in AFLOW crystal prototype AB3C4D12_mC80_15_e_ef_2ef_6f v000 |
| EquilibriumCrystalStructure_AB3C5_hP18_193_b_g_dg_AgSbZr__TE_167026238853_000 | Equilibrium crystal structure and energy for AgSbZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg v000 |
| EquilibriumCrystalStructure_AB3C5_mC36_12_ac_3i_5i_AgBiS__TE_530784341702_000 | Equilibrium crystal structure and energy for AgBiS in AFLOW crystal prototype AB3C5_mC36_12_ac_3i_5i v000 |
| EquilibriumCrystalStructure_AB3C6D_hR22_167_a_e_f_b_AgHgOSb__TE_546361986871_000 | Equilibrium crystal structure and energy for AgHgOSb in AFLOW crystal prototype AB3C6D_hR22_167_a_e_f_b v000 |
| EquilibriumCrystalStructure_AB3C7D_hP24_173_a_c_b2c_b_AgCeSeSi__TE_020915116912_000 | Equilibrium crystal structure and energy for AgCeSeSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b v000 |
| EquilibriumCrystalStructure_AB3C7D_hP24_173_a_c_b2c_b_AgCeSSi__TE_573568370204_000 | Equilibrium crystal structure and energy for AgCeSSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b v000 |
| EquilibriumCrystalStructure_AB3C7D_hP24_173_a_c_b2c_b_AgLaSeSi__TE_917566583308_000 | Equilibrium crystal structure and energy for AgLaSeSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b v000 |
| EquilibriumCrystalStructure_AB3C7D_hP24_173_a_c_b2c_b_AgLaSeSn__TE_233603460778_000 | Equilibrium crystal structure and energy for AgLaSeSn in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b v000 |
| EquilibriumCrystalStructure_AB3C7D_hP24_173_a_c_b2c_b_AgLaSSi__TE_634119849318_000 | Equilibrium crystal structure and energy for AgLaSSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b v000 |
| EquilibriumCrystalStructure_AB3C7D_hP24_173_a_c_b2c_b_AgLaSSn__TE_186602760469_000 | Equilibrium crystal structure and energy for AgLaSSn in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b v000 |
| EquilibriumCrystalStructure_AB3C7D_hP24_173_a_c_b2c_b_AgPrSeSi__TE_093087587338_000 | Equilibrium crystal structure and energy for AgPrSeSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b v000 |
| EquilibriumCrystalStructure_AB3C7D_hP24_173_a_c_b2c_b_AgPrSSi__TE_008254921462_000 | Equilibrium crystal structure and energy for AgPrSSi in AFLOW crystal prototype AB3C7D_hP24_173_a_c_b2c_b v000 |
| EquilibriumCrystalStructure_AB3C8_mC24_12_a_ci_2ij_AgCrO__TE_023400693375_000 | Equilibrium crystal structure and energy for AgCrO in AFLOW crystal prototype AB3C8_mC24_12_a_ci_2ij v000 |
| EquilibriumCrystalStructure_AB3C8_oI48_72_a_bj_2jk_AgNbO__TE_814041447947_000 | Equilibrium crystal structure and energy for AgNbO in AFLOW crystal prototype AB3C8_oI48_72_a_bj_2jk v000 |
| EquilibriumCrystalStructure_AB3C8D2_mC56_15_e_cf_4f_f_AgAuIRb__TE_068069709923_000 | Equilibrium crystal structure and energy for AgAuIRb in AFLOW crystal prototype AB3C8D2_mC56_15_e_cf_4f_f v000 |
| EquilibriumCrystalStructure_AB3C8D3_tP30_125_c_ag_2m_dh_AgKSeSn__TE_909163771206_000 | Equilibrium crystal structure and energy for AgKSeSn in AFLOW crystal prototype AB3C8D3_tP30_125_c_ag_2m_dh v000 |
| EquilibriumCrystalStructure_AB3C8D3_tP30_125_c_ag_2m_dh_AgRbSeSn__TE_857437388422_000 | Equilibrium crystal structure and energy for AgRbSeSn in AFLOW crystal prototype AB3C8D3_tP30_125_c_ag_2m_dh v000 |
| EquilibriumCrystalStructure_AB3C9D_aP28_2_i_3i_9i_ab_AgIOPd__TE_332127320382_000 | Equilibrium crystal structure and energy for AgIOPd in AFLOW crystal prototype AB3C9D_aP28_2_i_3i_9i_ab v000 |
| EquilibriumCrystalStructure_AB3C_cF80_227_c_f_d_AgOSb__TE_611961245231_000 | Equilibrium crystal structure and energy for AgOSb in AFLOW crystal prototype AB3C_cF80_227_c_f_d v000 |
| EquilibriumCrystalStructure_AB3C_cP40_205_c_d_c_AgPdSe__TE_667735600051_000 | Equilibrium crystal structure and energy for AgPdSe in AFLOW crystal prototype AB3C_cP40_205_c_d_c v000 |
| EquilibriumCrystalStructure_AB3C_cP5_221_a_c_b_AgFZn__TE_104452441907_000 | Equilibrium crystal structure and energy for AgFZn in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| EquilibriumCrystalStructure_AB3C_cP5_221_a_c_b_AgMnN__TE_130155316659_000 | Equilibrium crystal structure and energy for AgMnN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| EquilibriumCrystalStructure_AB3C_hR10_148_c_f_c_AgOSb__TE_878279176271_000 | Equilibrium crystal structure and energy for AgOSb in AFLOW crystal prototype AB3C_hR10_148_c_f_c v000 |
| EquilibriumCrystalStructure_AB3C_hR10_161_a_b_a_AgOTa__TE_276761375880_002 | Equilibrium crystal structure and energy for AgOTa in AFLOW crystal prototype AB3C_hR10_161_a_b_a v002 |
| EquilibriumCrystalStructure_AB3C_hR10_167_a_e_b_AgOTa__TE_648757691734_002 | Equilibrium crystal structure and energy for AgOTa in AFLOW crystal prototype AB3C_hR10_167_a_e_b v002 |
| EquilibriumCrystalStructure_AB3C_mC40_15_2e_3f_f_AgOV__TE_619541620295_000 | Equilibrium crystal structure and energy for AgOV in AFLOW crystal prototype AB3C_mC40_15_2e_3f_f v000 |
| EquilibriumCrystalStructure_AB3C_mC40_8_4a_12a_4a_AgOV__TE_878396543644_000 | Equilibrium crystal structure and energy for AgOV in AFLOW crystal prototype AB3C_mC40_8_4a_12a_4a v000 |
| EquilibriumCrystalStructure_AB3C_mP20_11_ae_2e2f_be_AgOTe__TE_193665198996_000 | Equilibrium crystal structure and energy for AgOTe in AFLOW crystal prototype AB3C_mP20_11_ae_2e2f_be v000 |
| EquilibriumCrystalStructure_AB3C_mP40_14_2e_6e_2e_AgOTe__TE_762632394659_000 | Equilibrium crystal structure and energy for AgOTe in AFLOW crystal prototype AB3C_mP40_14_2e_6e_2e v000 |
| EquilibriumCrystalStructure_AB3C_oC20_36_a_3a_a_AgSTa__TE_971286241143_000 | Equilibrium crystal structure and energy for AgSTa in AFLOW crystal prototype AB3C_oC20_36_a_3a_a v000 |
| EquilibriumCrystalStructure_AB3C_oC20_63_a_cf_c_AgSTa__TE_823051190851_000 | Equilibrium crystal structure and energy for AgSTa in AFLOW crystal prototype AB3C_oC20_63_a_cf_c v000 |
| EquilibriumCrystalStructure_AB3C_oP20_62_a_cd_c_AgFK__TE_081812223799_000 | Equilibrium crystal structure and energy for AgFK in AFLOW crystal prototype AB3C_oP20_62_a_cd_c v000 |
| EquilibriumCrystalStructure_AB3C_tI20_139_ab_eh_d_AgClCs__TE_910027739399_000 | Equilibrium crystal structure and energy for AgClCs in AFLOW crystal prototype AB3C_tI20_139_ab_eh_d v000 |
| EquilibriumCrystalStructure_AB3C_tI20_140_d_bh_a_AgFRb__TE_269707742840_000 | Equilibrium crystal structure and energy for AgFRb in AFLOW crystal prototype AB3C_tI20_140_d_bh_a v000 |
| EquilibriumCrystalStructure_AB3CD7_hP24_173_a_c_b_b2c_AgCeGeS__TE_974218716854_000 | Equilibrium crystal structure and energy for AgCeGeS in AFLOW crystal prototype AB3CD7_hP24_173_a_c_b_b2c v000 |
| EquilibriumCrystalStructure_AB3CD_oI48_45_c_3c_c_c_AgOTeTl__TE_647644180307_000 | Equilibrium crystal structure and energy for AgOTeTl in AFLOW crystal prototype AB3CD_oI48_45_c_3c_c_c v000 |
| EquilibriumCrystalStructure_AB4C12D5E3F2_mC216_15_2e_4f_12f_5f_3f_2f_AgCHNOS__TE_911363541921_000 | Equilibrium crystal structure and energy for AgCHNOS in AFLOW crystal prototype AB4C12D5E3F2_mC216_15_2e_4f_12f_5f_3f_2f v000 |
| EquilibriumCrystalStructure_AB4C12DE5_mC92_9_a_4a_12a_a_5a_AgCHNSe__TE_669815794562_000 | Equilibrium crystal structure and energy for AgCHNSe in AFLOW crystal prototype AB4C12DE5_mC92_9_a_4a_12a_a_5a v000 |
| EquilibriumCrystalStructure_AB4C14D3_mC88_15_e_2f_7f_ef_AgCrOTl__TE_277740420448_000 | Equilibrium crystal structure and energy for AgCrOTl in AFLOW crystal prototype AB4C14D3_mC88_15_e_2f_7f_ef v000 |
| EquilibriumCrystalStructure_AB4C2_mP14_14_a_2e_e_AgFK__TE_502432973709_000 | Equilibrium crystal structure and energy for AgFK in AFLOW crystal prototype AB4C2_mP14_14_a_2e_e v000 |
| EquilibriumCrystalStructure_AB4C2_mP14_14_a_2e_e_AgFNa__TE_892691625902_000 | Equilibrium crystal structure and energy for AgFNa in AFLOW crystal prototype AB4C2_mP14_14_a_2e_e v000 |
| EquilibriumCrystalStructure_AB4C3_oI32_46_b_2bc_bc_AgCN__TE_133489591101_000 | Equilibrium crystal structure and energy for AgCN in AFLOW crystal prototype AB4C3_oI32_46_b_2bc_bc v000 |
| EquilibriumCrystalStructure_AB4C6D2E2_mP60_13_af_2e3g_6g_2g_2g_AgCHNO__TE_405641060768_000 | Equilibrium crystal structure and energy for AgCHNO in AFLOW crystal prototype AB4C6D2E2_mP60_13_af_2e3g_6g_2g_2g v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AgCuDy__TE_451337434619_000 | Equilibrium crystal structure and energy for AgCuDy in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AgCuEr__TE_056643351460_000 | Equilibrium crystal structure and energy for AgCuEr in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AgCuHo__TE_843015942158_000 | Equilibrium crystal structure and energy for AgCuHo in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AgCuNd__TE_587084078661_000 | Equilibrium crystal structure and energy for AgCuNd in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AgCuTb__TE_086543831479_000 | Equilibrium crystal structure and energy for AgCuTb in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AgCuU__TE_048136744035_000 | Equilibrium crystal structure and energy for AgCuU in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AgCuYb__TE_205917326942_000 | Equilibrium crystal structure and energy for AgCuYb in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_tI24_140_d_l_a_AgFK__TE_462799531928_000 | Equilibrium crystal structure and energy for AgFK in AFLOW crystal prototype AB4C_tI24_140_d_l_a v000 |
| EquilibriumCrystalStructure_AB4C_tI24_140_d_l_a_AgFNa__TE_876461763705_000 | Equilibrium crystal structure and energy for AgFNa in AFLOW crystal prototype AB4C_tI24_140_d_l_a v000 |
| EquilibriumCrystalStructure_AB4C_tI24_88_a_f_b_AgORe__TE_235326699625_000 | Equilibrium crystal structure and energy for AgORe in AFLOW crystal prototype AB4C_tI24_88_a_f_b v000 |
| EquilibriumCrystalStructure_AB4C_tI24_88_a_f_b_AgOTc__TE_866173185016_000 | Equilibrium crystal structure and energy for AgOTc in AFLOW crystal prototype AB4C_tI24_88_a_f_b v000 |
| EquilibriumCrystalStructure_AB4CD4E_tI22_82_a_g_c_g_b_AgHNSW__TE_038036398330_000 | Equilibrium crystal structure and energy for AgHNSW in AFLOW crystal prototype AB4CD4E_tI22_82_a_g_c_g_b v000 |
| EquilibriumCrystalStructure_AB4CD8E8_aP44_2_i_4i_i_8i_8i_AgCFHN__TE_995553287498_000 | Equilibrium crystal structure and energy for AgCFHN in AFLOW crystal prototype AB4CD8E8_aP44_2_i_4i_i_8i_8i v000 |
| EquilibriumCrystalStructure_AB4CD_mP28_14_e_4e_e_e_AgOPZn__TE_547400501774_000 | Equilibrium crystal structure and energy for AgOPZn in AFLOW crystal prototype AB4CD_mP28_14_e_4e_e_e v000 |
| EquilibriumCrystalStructure_AB4CDE4_tI22_82_a_g_b_c_g_AgHMoNS__TE_342325804660_000 | Equilibrium crystal structure and energy for AgHMoNS in AFLOW crystal prototype AB4CDE4_tI22_82_a_g_b_c_g v000 |
| EquilibriumCrystalStructure_AB5C27D6_hP78_159_a_2bc_9c_2c_AgRbSeTi__TE_980971120045_000 | Equilibrium crystal structure and energy for AgRbSeTi in AFLOW crystal prototype AB5C27D6_hP78_159_a_2bc_9c_2c v000 |
| EquilibriumCrystalStructure_AB5C2_mC32_15_c_e2f_f_AgBrPb__TE_678340056462_000 | Equilibrium crystal structure and energy for AgBrPb in AFLOW crystal prototype AB5C2_mC32_15_c_e2f_f v000 |
| EquilibriumCrystalStructure_AB5C3_hP36_190_e_2fgh_gh_AgITl__TE_391807089276_000 | Equilibrium crystal structure and energy for AgITl in AFLOW crystal prototype AB5C3_hP36_190_e_2fgh_gh v000 |
| EquilibriumCrystalStructure_AB5C3D8E2F2_oP84_29_a_5a_3a_8a_2a_2a_AgCFHOS__TE_484098086184_000 | Equilibrium crystal structure and energy for AgCFHOS in AFLOW crystal prototype AB5C3D8E2F2_oP84_29_a_5a_3a_8a_2a_2a v000 |
| EquilibriumCrystalStructure_AB5C8_tP14_111_a_bm_2n_AgInSe__TE_577906637351_000 | Equilibrium crystal structure and energy for AgInSe in AFLOW crystal prototype AB5C8_tP14_111_a_bm_2n v000 |
| EquilibriumCrystalStructure_AB5C8_tP14_111_a_bm_2n_AgInTe__TE_253355541338_000 | Equilibrium crystal structure and energy for AgInTe in AFLOW crystal prototype AB5C8_tP14_111_a_bm_2n v000 |
| EquilibriumCrystalStructure_AB5C9D3_mP36_11_a_5e_3e3f_3e_AgCsOSi__TE_328649351080_000 | Equilibrium crystal structure and energy for AgCsOSi in AFLOW crystal prototype AB5C9D3_mP36_11_a_5e_3e3f_3e v000 |
| EquilibriumCrystalStructure_AB5C_tP7_123_c_ai_b_AgPtSi__TE_277215381839_000 | Equilibrium crystal structure and energy for AgPtSi in AFLOW crystal prototype AB5C_tP7_123_c_ai_b v000 |
| EquilibriumCrystalStructure_AB5CD_mP32_14_e_5e_e_e_AgOTeV__TE_308881765203_000 | Equilibrium crystal structure and energy for AgOTeV in AFLOW crystal prototype AB5CD_mP32_14_e_5e_e_e v000 |
| EquilibriumCrystalStructure_AB5CD_oP32_57_d_c2de_d_d_AgOSeV__TE_161827203234_000 | Equilibrium crystal structure and energy for AgOSeV in AFLOW crystal prototype AB5CD_oP32_57_d_c2de_d_d v000 |
| EquilibriumCrystalStructure_AB6C16D_mC96_15_e_3f_8f_a_AgFSSb__TE_732487282962_000 | Equilibrium crystal structure and energy for AgFSSb in AFLOW crystal prototype AB6C16D_mC96_15_e_3f_8f_a v000 |
| EquilibriumCrystalStructure_AB6C2_oP36_62_c_6c_2c_AgScTe__TE_727385884186_000 | Equilibrium crystal structure and energy for AgScTe in AFLOW crystal prototype AB6C2_oP36_62_c_6c_2c v000 |
| EquilibriumCrystalStructure_AB6C6_mC26_12_a_3i_3i_AgMoTe__TE_659294488524_000 | Equilibrium crystal structure and energy for AgMoTe in AFLOW crystal prototype AB6C6_mC26_12_a_3i_3i v000 |
| EquilibriumCrystalStructure_AB6C6D4E2F_mC80_15_e_3f_3f_2f_f_e_AgCFNOSb__TE_830893278570_000 | Equilibrium crystal structure and energy for AgCFNOSb in AFLOW crystal prototype AB6C6D4E2F_mC80_15_e_3f_3f_2f_f_e v000 |
| EquilibriumCrystalStructure_AB6C8_hR15_148_a_f_cf_AgMoS__TE_124153920347_000 | Equilibrium crystal structure and energy for AgMoS in AFLOW crystal prototype AB6C8_hR15_148_a_f_cf v000 |
| EquilibriumCrystalStructure_AB6C8_hR15_148_a_f_cf_AgMoSe__TE_336686532018_000 | Equilibrium crystal structure and energy for AgMoSe in AFLOW crystal prototype AB6C8_hR15_148_a_f_cf v000 |
| EquilibriumCrystalStructure_AB6C9_mC32_12_a_3i_d4i_AgBiS__TE_684700725752_000 | Equilibrium crystal structure and energy for AgBiS in AFLOW crystal prototype AB6C9_mC32_12_a_3i_d4i v000 |
| EquilibriumCrystalStructure_AB6C_aP16_2_be_6i_i_AgFPd__TE_515060040392_000 | Equilibrium crystal structure and energy for AgFPd in AFLOW crystal prototype AB6C_aP16_2_be_6i_i v000 |
| EquilibriumCrystalStructure_AB6C_aP8_2_b_3i_e_AgFSn__TE_662596656918_000 | Equilibrium crystal structure and energy for AgFSn in AFLOW crystal prototype AB6C_aP8_2_b_3i_e v000 |
| EquilibriumCrystalStructure_AB6C_aP8_2_b_3i_e_AgFTi__TE_738098607966_000 | Equilibrium crystal structure and energy for AgFTi in AFLOW crystal prototype AB6C_aP8_2_b_3i_e v000 |
| EquilibriumCrystalStructure_AB6C_cI64_206_a_e_b_AgFSb__TE_613046508007_000 | Equilibrium crystal structure and energy for AgFSb in AFLOW crystal prototype AB6C_cI64_206_a_e_b v000 |
| EquilibriumCrystalStructure_AB6C_tP16_132_b_io_c_AgFTa__TE_201446885720_000 | Equilibrium crystal structure and energy for AgFTa in AFLOW crystal prototype AB6C_tP16_132_b_io_c v000 |
| EquilibriumCrystalStructure_AB6CD2_mC40_15_e_3f_e_f_AgOTlV__TE_131468043718_000 | Equilibrium crystal structure and energy for AgOTlV in AFLOW crystal prototype AB6CD2_mC40_15_e_3f_e_f v000 |
| EquilibriumCrystalStructure_AB6CD_mP36_14_e_6e_e_e_AgOUV__TE_953891277006_000 | Equilibrium crystal structure and energy for AgOUV in AFLOW crystal prototype AB6CD_mP36_14_e_6e_e_e v000 |
| EquilibriumCrystalStructure_AB7C12D_mC168_15_f_7f_2e11f_f_AgBOSr__TE_941930510655_000 | Equilibrium crystal structure and energy for AgBOSr in AFLOW crystal prototype AB7C12D_mC168_15_f_7f_2e11f_f v000 |
| EquilibriumCrystalStructure_AB7C3_mP44_14_e_7e_3e_AgBrW__TE_296827398362_000 | Equilibrium crystal structure and energy for AgBrW in AFLOW crystal prototype AB7C3_mP44_14_e_7e_3e v000 |
| EquilibriumCrystalStructure_AB7C4D9E4F2_aP54_2_i_7i_4i_9i_4i_2i_AgCFHOS__TE_320264697939_000 | Equilibrium crystal structure and energy for AgCFHOS in AFLOW crystal prototype AB7C4D9E4F2_aP54_2_i_7i_4i_9i_4i_2i v000 |
| EquilibriumCrystalStructure_AB7C5D15_hP56_159_b_a2c_abc_a2b4c_AgBaGaSe__TE_068963841996_000 | Equilibrium crystal structure and energy for AgBaGaSe in AFLOW crystal prototype AB7C5D15_hP56_159_b_a2c_abc_a2b4c v000 |
| EquilibriumCrystalStructure_AB7C7D8E2F2_oP108_29_a_7a_7a_8a_2a_2a_AgCFHOS__TE_122239637280_000 | Equilibrium crystal structure and energy for AgCFHOS in AFLOW crystal prototype AB7C7D8E2F2_oP108_29_a_7a_7a_8a_2a_2a v000 |
| EquilibriumCrystalStructure_AB7C_oP36_62_c_3c2d_c_AgFIr__TE_906720057296_000 | Equilibrium crystal structure and energy for AgFIr in AFLOW crystal prototype AB7C_oP36_62_c_3c2d_c v000 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AgC__TE_619293822253_000 | Equilibrium crystal structure and energy for AgC in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AgI__TE_144524509202_000 | Equilibrium crystal structure and energy for AgI in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AgN__TE_274905048809_000 | Equilibrium crystal structure and energy for AgN in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AgO__TE_658026597165_003 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype AB_cF8_216_a_c v003 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AgSe__TE_919593776181_000 | Equilibrium crystal structure and energy for AgSe in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AgBr__TE_524381122521_000 | Equilibrium crystal structure and energy for AgBr in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AgC__TE_795936241049_000 | Equilibrium crystal structure and energy for AgC in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AgCl__TE_892384696963_000 | Equilibrium crystal structure and energy for AgCl in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AgF__TE_570353188250_000 | Equilibrium crystal structure and energy for AgF in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AgI__TE_805687418603_000 | Equilibrium crystal structure and energy for AgI in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AgN__TE_751026641827_000 | Equilibrium crystal structure and energy for AgN in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgCd__TE_947763615497_000 | Equilibrium crystal structure and energy for AgCd in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgCe__TE_534117710573_000 | Equilibrium crystal structure and energy for AgCe in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgDy__TE_852882424964_000 | Equilibrium crystal structure and energy for AgDy in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgEr__TE_448962865133_000 | Equilibrium crystal structure and energy for AgEr in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgGa__TE_846007218751_000 | Equilibrium crystal structure and energy for AgGa in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgGd__TE_344825574635_000 | Equilibrium crystal structure and energy for AgGd in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgHo__TE_421917652227_000 | Equilibrium crystal structure and energy for AgHo in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgI__TE_977321642841_000 | Equilibrium crystal structure and energy for AgI in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgIn__TE_820529646605_000 | Equilibrium crystal structure and energy for AgIn in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgLa__TE_636200333577_000 | Equilibrium crystal structure and energy for AgLa in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgLi__TE_158465173065_000 | Equilibrium crystal structure and energy for AgLi in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgMg__TE_667694412198_000 | Equilibrium crystal structure and energy for AgMg in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgNd__TE_837974167467_000 | Equilibrium crystal structure and energy for AgNd in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgPr__TE_895074824752_000 | Equilibrium crystal structure and energy for AgPr in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgSc__TE_060768562637_000 | Equilibrium crystal structure and energy for AgSc in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgSm__TE_535093364723_000 | Equilibrium crystal structure and energy for AgSm in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgTb__TE_203619213015_000 | Equilibrium crystal structure and energy for AgTb in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgTm__TE_490662529366_000 | Equilibrium crystal structure and energy for AgTm in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgY__TE_739865023118_000 | Equilibrium crystal structure and energy for AgY in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgYb__TE_541851626636_000 | Equilibrium crystal structure and energy for AgYb in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AgZn__TE_434651148534_000 | Equilibrium crystal structure and energy for AgZn in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_hP2_187_a_d_AgN__TE_441047188172_000 | Equilibrium crystal structure and energy for AgN in AFLOW crystal prototype AB_hP2_187_a_d v000 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_AgI__TE_466076185004_000 | Equilibrium crystal structure and energy for AgI in AFLOW crystal prototype AB_hP4_186_b_b v000 |
| EquilibriumCrystalStructure_AB_hP4_194_a_c_AgN__TE_371540670545_000 | Equilibrium crystal structure and energy for AgN in AFLOW crystal prototype AB_hP4_194_a_c v000 |
| EquilibriumCrystalStructure_AB_hP8_186_ab_ab_AgI__TE_755154463478_000 | Equilibrium crystal structure and energy for AgI in AFLOW crystal prototype AB_hP8_186_ab_ab v000 |
| EquilibriumCrystalStructure_AB_mC8_15_a_e_AgO__TE_855356759796_003 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype AB_mC8_15_a_e v003 |
| EquilibriumCrystalStructure_AB_mP4_11_e_e_AgBr__TE_039216857322_000 | Equilibrium crystal structure and energy for AgBr in AFLOW crystal prototype AB_mP4_11_e_e v000 |
| EquilibriumCrystalStructure_AB_mP4_11_e_e_AgCl__TE_117378167849_000 | Equilibrium crystal structure and energy for AgCl in AFLOW crystal prototype AB_mP4_11_e_e v000 |
| EquilibriumCrystalStructure_AB_mP4_11_e_e_AgI__TE_063731876469_000 | Equilibrium crystal structure and energy for AgI in AFLOW crystal prototype AB_mP4_11_e_e v000 |
| EquilibriumCrystalStructure_AB_mP8_14_ad_e_AgO__TE_302882425273_003 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype AB_mP8_14_ad_e v003 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AgCa__TE_107124000830_000 | Equilibrium crystal structure and energy for AgCa in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AgCl__TE_773878312026_000 | Equilibrium crystal structure and energy for AgCl in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oP16_62_2c_2c_AgSr__TE_902377924510_000 | Equilibrium crystal structure and energy for AgSr in AFLOW crystal prototype AB_oP16_62_2c_2c v000 |
| EquilibriumCrystalStructure_AB_oP40_62_5c_5c_AgSr__TE_172760270168_000 | Equilibrium crystal structure and energy for AgSr in AFLOW crystal prototype AB_oP40_62_5c_5c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AgBa__TE_946976691745_000 | Equilibrium crystal structure and energy for AgBa in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AgEu__TE_506362176624_000 | Equilibrium crystal structure and energy for AgEu in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AgYb__TE_353471928302_000 | Equilibrium crystal structure and energy for AgYb in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_tI32_88_cd_f_AgO__TE_645927723346_003 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype AB_tI32_88_cd_f v003 |
| EquilibriumCrystalStructure_AB_tI8_141_a_b_AgLi__TE_190452686721_000 | Equilibrium crystal structure and energy for AgLi in AFLOW crystal prototype AB_tI8_141_a_b v000 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_AgCe__TE_498978626826_000 | Equilibrium crystal structure and energy for AgCe in AFLOW crystal prototype AB_tP2_123_a_d v000 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_AgLa__TE_522303376539_000 | Equilibrium crystal structure and energy for AgLa in AFLOW crystal prototype AB_tP2_123_a_d v000 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_AgTi__TE_882559378680_000 | Equilibrium crystal structure and energy for AgTi in AFLOW crystal prototype AB_tP2_123_a_d v000 |
| EquilibriumCrystalStructure_AB_tP4_129_a_c_AgI__TE_423802591095_000 | Equilibrium crystal structure and energy for AgI in AFLOW crystal prototype AB_tP4_129_a_c v000 |
| EquilibriumCrystalStructure_AB_tP4_129_c_c_AgHf__TE_961022744511_000 | Equilibrium crystal structure and energy for AgHf in AFLOW crystal prototype AB_tP4_129_c_c v000 |
| EquilibriumCrystalStructure_AB_tP4_129_c_c_AgTi__TE_519901899791_000 | Equilibrium crystal structure and energy for AgTi in AFLOW crystal prototype AB_tP4_129_c_c v000 |
| EquilibriumCrystalStructure_AB_tP4_129_c_c_AgZr__TE_429008975482_003 | Equilibrium crystal structure and energy for AgZr in AFLOW crystal prototype AB_tP4_129_c_c v003 |
| EquilibriumCrystalStructure_ABC12D4_oP72_52_a_d_6e_2e_AgFHN__TE_896551800094_000 | Equilibrium crystal structure and energy for AgFHN in AFLOW crystal prototype ABC12D4_oP72_52_a_d_6e_2e v000 |
| EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AgAlLi__TE_494102514682_000 | Equilibrium crystal structure and energy for AgAlLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AgBiLi__TE_240040245618_000 | Equilibrium crystal structure and energy for AgBiLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AgInLi__TE_958477794405_000 | Equilibrium crystal structure and energy for AgInLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AgAuCd__TE_160532314409_000 | Equilibrium crystal structure and energy for AgAuCd in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AgAuZn__TE_920718083121_000 | Equilibrium crystal structure and energy for AgAuZn in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AgCeMg__TE_514273313615_000 | Equilibrium crystal structure and energy for AgCeMg in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AgGdMg__TE_120124904230_000 | Equilibrium crystal structure and energy for AgGdMg in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF64_227_c_d_e_AgSbTe__TE_519538699428_000 | Equilibrium crystal structure and energy for AgSbTe in AFLOW crystal prototype ABC2_cF64_227_c_d_e v000 |
| EquilibriumCrystalStructure_ABC2_hP12_164_ad_bd_c2d_AgBiS__TE_649444260880_000 | Equilibrium crystal structure and energy for AgBiS in AFLOW crystal prototype ABC2_hP12_164_ad_bd_c2d v000 |
| EquilibriumCrystalStructure_ABC2_hP12_164_ad_bd_c2d_AgBiSe__TE_246674710756_000 | Equilibrium crystal structure and energy for AgBiSe in AFLOW crystal prototype ABC2_hP12_164_ad_bd_c2d v000 |
| EquilibriumCrystalStructure_ABC2_hP12_164_ad_bd_c2d_AgBiTe__TE_970107105113_000 | Equilibrium crystal structure and energy for AgBiTe in AFLOW crystal prototype ABC2_hP12_164_ad_bd_c2d v000 |
| EquilibriumCrystalStructure_ABC2_hP16_194_ac_f_ef_AgCoO__TE_089121152319_000 | Equilibrium crystal structure and energy for AgCoO in AFLOW crystal prototype ABC2_hP16_194_ac_f_ef v000 |
| EquilibriumCrystalStructure_ABC2_hP4_156_a_b_ac_AgAlS__TE_662951645258_000 | Equilibrium crystal structure and energy for AgAlS in AFLOW crystal prototype ABC2_hP4_156_a_b_ac v000 |
| EquilibriumCrystalStructure_ABC2_hP4_164_a_b_d_AgScSe__TE_639478341884_000 | Equilibrium crystal structure and energy for AgScSe in AFLOW crystal prototype ABC2_hP4_164_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AgAlO__TE_626778249829_000 | Equilibrium crystal structure and energy for AgAlO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AgCoO__TE_933098033494_000 | Equilibrium crystal structure and energy for AgCoO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AgFeO__TE_864592689912_000 | Equilibrium crystal structure and energy for AgFeO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AgGaO__TE_758980774419_000 | Equilibrium crystal structure and energy for AgGaO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AgInO__TE_113763630373_000 | Equilibrium crystal structure and energy for AgInO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AgNiO__TE_504670442944_000 | Equilibrium crystal structure and energy for AgNiO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hR24_148_f_f_2f_AgAsS__TE_340682427016_000 | Equilibrium crystal structure and energy for AgAsS in AFLOW crystal prototype ABC2_hR24_148_f_f_2f v000 |
| EquilibriumCrystalStructure_ABC2_hR4_160_a_a_2a_AgCrS__TE_015753890500_000 | Equilibrium crystal structure and energy for AgCrS in AFLOW crystal prototype ABC2_hR4_160_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_hR4_160_a_a_2a_AgCrSe__TE_847544633883_000 | Equilibrium crystal structure and energy for AgCrSe in AFLOW crystal prototype ABC2_hR4_160_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_hR4_160_a_a_2a_AgCrTe__TE_779586395222_000 | Equilibrium crystal structure and energy for AgCrTe in AFLOW crystal prototype ABC2_hR4_160_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_hR4_160_a_a_2a_AgNiSe__TE_634094630925_000 | Equilibrium crystal structure and energy for AgNiSe in AFLOW crystal prototype ABC2_hR4_160_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_hR4_160_a_a_2a_AgNiTe__TE_803637268215_000 | Equilibrium crystal structure and energy for AgNiTe in AFLOW crystal prototype ABC2_hR4_160_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_hR4_166_a_b_c_AgAsSe__TE_724190210325_000 | Equilibrium crystal structure and energy for AgAsSe in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_hR4_166_a_b_c_AgBiSe__TE_485935244619_000 | Equilibrium crystal structure and energy for AgBiSe in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_hR4_166_a_b_c_AgBiTe__TE_210158466858_000 | Equilibrium crystal structure and energy for AgBiTe in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_hR4_166_a_b_c_AgCrO__TE_153349425680_000 | Equilibrium crystal structure and energy for AgCrO in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_hR4_166_a_b_c_AgFeO__TE_966682202660_000 | Equilibrium crystal structure and energy for AgFeO in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_hR4_166_a_b_c_AgInO__TE_509084730621_000 | Equilibrium crystal structure and energy for AgInO in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_hR4_166_a_b_c_AgInS__TE_495088283135_000 | Equilibrium crystal structure and energy for AgInS in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_hR4_166_a_b_c_AgInSe__TE_839038337270_000 | Equilibrium crystal structure and energy for AgInSe in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_hR4_166_a_b_c_AgNiO__TE_614557863314_000 | Equilibrium crystal structure and energy for AgNiO in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_hR4_166_a_b_c_AgSbTe__TE_420988122046_000 | Equilibrium crystal structure and energy for AgSbTe in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_mC16_9_a_a_2a_AgGaS__TE_632716160945_000 | Equilibrium crystal structure and energy for AgGaS in AFLOW crystal prototype ABC2_mC16_9_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_mC8_12_a_d_i_AgCuO__TE_452047484889_000 | Equilibrium crystal structure and energy for AgCuO in AFLOW crystal prototype ABC2_mC8_12_a_d_i v000 |
| EquilibriumCrystalStructure_ABC2_mP16_14_e_e_2e_AgCO__TE_413277692972_000 | Equilibrium crystal structure and energy for AgCO in AFLOW crystal prototype ABC2_mP16_14_e_e_2e v000 |
| EquilibriumCrystalStructure_ABC2_mP32_4_4a_4a_8a_AgDyS__TE_771769109392_000 | Equilibrium crystal structure and energy for AgDyS in AFLOW crystal prototype ABC2_mP32_4_4a_4a_8a v000 |
| EquilibriumCrystalStructure_ABC2_mP32_4_4a_4a_8a_AgErS__TE_596100089939_000 | Equilibrium crystal structure and energy for AgErS in AFLOW crystal prototype ABC2_mP32_4_4a_4a_8a v000 |
| EquilibriumCrystalStructure_ABC2_mP32_4_4a_4a_8a_AgHoS__TE_495586203826_000 | Equilibrium crystal structure and energy for AgHoS in AFLOW crystal prototype ABC2_mP32_4_4a_4a_8a v000 |
| EquilibriumCrystalStructure_ABC2_mP8_10_ac_eh_mn_AgAuTe__TE_925516387752_000 | Equilibrium crystal structure and energy for AgAuTe in AFLOW crystal prototype ABC2_mP8_10_ac_eh_mn v000 |
| EquilibriumCrystalStructure_ABC2_oC16_20_a_b_c_AgAsK__TE_856822390312_000 | Equilibrium crystal structure and energy for AgAsK in AFLOW crystal prototype ABC2_oC16_20_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_oC16_20_a_b_c_AgAsNa__TE_974268752034_000 | Equilibrium crystal structure and energy for AgAsNa in AFLOW crystal prototype ABC2_oC16_20_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_oC16_20_a_b_c_AgBiK__TE_566061562117_000 | Equilibrium crystal structure and energy for AgBiK in AFLOW crystal prototype ABC2_oC16_20_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_oC16_63_a_c_f_AgCoO__TE_613736243600_000 | Equilibrium crystal structure and energy for AgCoO in AFLOW crystal prototype ABC2_oC16_63_a_c_f v000 |
| EquilibriumCrystalStructure_ABC2_oC16_63_c_a_f_AgCoO__TE_929334397066_000 | Equilibrium crystal structure and energy for AgCoO in AFLOW crystal prototype ABC2_oC16_63_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_oC16_63_c_c_2c_AgCeSi__TE_616855884107_000 | Equilibrium crystal structure and energy for AgCeSi in AFLOW crystal prototype ABC2_oC16_63_c_c_2c v000 |
| EquilibriumCrystalStructure_ABC2_oC16_67_g_g_m_AgClO__TE_447198161083_000 | Equilibrium crystal structure and energy for AgClO in AFLOW crystal prototype ABC2_oC16_67_g_g_m v000 |
| EquilibriumCrystalStructure_ABC2_oI8_44_a_a_c_AgNO__TE_460064357762_000 | Equilibrium crystal structure and energy for AgNO in AFLOW crystal prototype ABC2_oI8_44_a_a_c v000 |
| EquilibriumCrystalStructure_ABC2_oP16_19_a_a_2a_AgDySe__TE_264256983849_000 | Equilibrium crystal structure and energy for AgDySe in AFLOW crystal prototype ABC2_oP16_19_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_oP16_19_a_a_2a_AgErSe__TE_504917074803_000 | Equilibrium crystal structure and energy for AgErSe in AFLOW crystal prototype ABC2_oP16_19_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_oP16_19_a_a_2a_AgHoSe__TE_998100961524_000 | Equilibrium crystal structure and energy for AgHoSe in AFLOW crystal prototype ABC2_oP16_19_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_oP16_19_a_a_2a_AgScSe__TE_654028177993_000 | Equilibrium crystal structure and energy for AgScSe in AFLOW crystal prototype ABC2_oP16_19_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_oP16_33_a_a_2a_AgAlO__TE_576426751208_000 | Equilibrium crystal structure and energy for AgAlO in AFLOW crystal prototype ABC2_oP16_33_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_oP16_33_a_a_2a_AgInS__TE_986449570931_000 | Equilibrium crystal structure and energy for AgInS in AFLOW crystal prototype ABC2_oP16_33_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_oP16_54_c_c_f_AgClO__TE_832649942121_000 | Equilibrium crystal structure and energy for AgClO in AFLOW crystal prototype ABC2_oP16_54_c_c_f v000 |
| EquilibriumCrystalStructure_ABC2_oP4_25_a_d_bc_AgCuTe__TE_638270216700_000 | Equilibrium crystal structure and energy for AgCuTe in AFLOW crystal prototype ABC2_oP4_25_a_d_bc v000 |
| EquilibriumCrystalStructure_ABC2_tI16_109_a_a_2a_AgDySe__TE_155478995256_000 | Equilibrium crystal structure and energy for AgDySe in AFLOW crystal prototype ABC2_tI16_109_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_tI16_109_a_a_2a_AgErS__TE_145724924157_000 | Equilibrium crystal structure and energy for AgErS in AFLOW crystal prototype ABC2_tI16_109_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_tI16_109_a_a_2a_AgGdSe__TE_281111702704_000 | Equilibrium crystal structure and energy for AgGdSe in AFLOW crystal prototype ABC2_tI16_109_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_tI16_109_a_a_2a_AgHoSe__TE_674120221259_000 | Equilibrium crystal structure and energy for AgHoSe in AFLOW crystal prototype ABC2_tI16_109_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AgAlS__TE_576917718587_000 | Equilibrium crystal structure and energy for AgAlS in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AgAlSe__TE_744803188025_000 | Equilibrium crystal structure and energy for AgAlSe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AgAlTe__TE_428350666189_000 | Equilibrium crystal structure and energy for AgAlTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AgFeS__TE_636237511079_000 | Equilibrium crystal structure and energy for AgFeS in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AgGaS__TE_338657561727_000 | Equilibrium crystal structure and energy for AgGaS in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AgGaSe__TE_061547111667_000 | Equilibrium crystal structure and energy for AgGaSe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AgGaTe__TE_773943269181_000 | Equilibrium crystal structure and energy for AgGaTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AgInS__TE_404552099212_000 | Equilibrium crystal structure and energy for AgInS in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AgInSe__TE_915728299952_000 | Equilibrium crystal structure and energy for AgInSe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AgInTe__TE_371036715902_000 | Equilibrium crystal structure and energy for AgInTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tP4_123_a_d_bc_AgSbTe__TE_365999565006_000 | Equilibrium crystal structure and energy for AgSbTe in AFLOW crystal prototype ABC2_tP4_123_a_d_bc v000 |
| EquilibriumCrystalStructure_ABC2_tP8_113_a_c_e_AgDyTe__TE_981828478771_000 | Equilibrium crystal structure and energy for AgDyTe in AFLOW crystal prototype ABC2_tP8_113_a_c_e v000 |
| EquilibriumCrystalStructure_ABC2_tP8_113_a_c_e_AgErTe__TE_194959716227_000 | Equilibrium crystal structure and energy for AgErTe in AFLOW crystal prototype ABC2_tP8_113_a_c_e v000 |
| EquilibriumCrystalStructure_ABC2_tP8_113_a_c_e_AgHoTe__TE_345157937067_000 | Equilibrium crystal structure and energy for AgHoTe in AFLOW crystal prototype ABC2_tP8_113_a_c_e v000 |
| EquilibriumCrystalStructure_ABC2_tP8_113_a_c_e_AgTbTe__TE_594676918216_000 | Equilibrium crystal structure and energy for AgTbTe in AFLOW crystal prototype ABC2_tP8_113_a_c_e v000 |
| EquilibriumCrystalStructure_ABC2_tP8_129_a_c_bc_AgDySb__TE_938282644188_000 | Equilibrium crystal structure and energy for AgDySb in AFLOW crystal prototype ABC2_tP8_129_a_c_bc v000 |
| EquilibriumCrystalStructure_ABC2_tP8_129_a_c_bc_AgLaSb__TE_005853805772_000 | Equilibrium crystal structure and energy for AgLaSb in AFLOW crystal prototype ABC2_tP8_129_a_c_bc v000 |
| EquilibriumCrystalStructure_ABC2_tP8_129_b_c_ac_AgCeSb__TE_314808858039_000 | Equilibrium crystal structure and energy for AgCeSb in AFLOW crystal prototype ABC2_tP8_129_b_c_ac v000 |
| EquilibriumCrystalStructure_ABC2D4_oF64_70_a_b_e_h_AgNbRbS__TE_653744358972_000 | Equilibrium crystal structure and energy for AgNbRbS in AFLOW crystal prototype ABC2D4_oF64_70_a_b_e_h v000 |
| EquilibriumCrystalStructure_ABC2D4_oF64_70_a_b_e_h_AgNbRbSe__TE_434782457736_000 | Equilibrium crystal structure and energy for AgNbRbSe in AFLOW crystal prototype ABC2D4_oF64_70_a_b_e_h v000 |
| EquilibriumCrystalStructure_ABC2D4_oP32_55_h_g_i_2gi_AgAsHgO__TE_000961045479_000 | Equilibrium crystal structure and energy for AgAsHgO in AFLOW crystal prototype ABC2D4_oP32_55_h_g_i_2gi v000 |
| EquilibriumCrystalStructure_ABC2D6_aP20_2_i_i_2i_6i_AgBiPS__TE_768058771489_000 | Equilibrium crystal structure and energy for AgBiPS in AFLOW crystal prototype ABC2D6_aP20_2_i_i_2i_6i v000 |
| EquilibriumCrystalStructure_ABC2D6_hP20_163_c_a_f_i_AgErPSe__TE_161381997432_000 | Equilibrium crystal structure and energy for AgErPSe in AFLOW crystal prototype ABC2D6_hP20_163_c_a_f_i v000 |
| EquilibriumCrystalStructure_ABC2D6_hP20_163_c_a_f_i_AgGaPSe__TE_485766800456_000 | Equilibrium crystal structure and energy for AgGaPSe in AFLOW crystal prototype ABC2D6_hP20_163_c_a_f_i v000 |
| EquilibriumCrystalStructure_ABC2D6_hP20_163_c_a_f_i_AgInPSe__TE_440906056376_000 | Equilibrium crystal structure and energy for AgInPSe in AFLOW crystal prototype ABC2D6_hP20_163_c_a_f_i v000 |
| EquilibriumCrystalStructure_ABC2D6_mC40_12_i_i_2i_4ij_AgCsNO__TE_341525161032_000 | Equilibrium crystal structure and energy for AgCsNO in AFLOW crystal prototype ABC2D6_mC40_12_i_i_2i_4ij v000 |
| EquilibriumCrystalStructure_ABC2D8_tI24_82_a_c_bd_2g_AgBiCrO__TE_723333712729_000 | Equilibrium crystal structure and energy for AgBiCrO in AFLOW crystal prototype ABC2D8_tI24_82_a_c_bd_2g v000 |
| EquilibriumCrystalStructure_ABC2D_oC20_63_a_c_f_c_AgBiClS__TE_689296777349_000 | Equilibrium crystal structure and energy for AgBiClS in AFLOW crystal prototype ABC2D_oC20_63_a_c_f_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AgNbO__TE_559245351089_000 | Equilibrium crystal structure and energy for AgNbO in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_hR10_148_c_c_f_AgBiO__TE_687191289704_000 | Equilibrium crystal structure and energy for AgBiO in AFLOW crystal prototype ABC3_hR10_148_c_c_f v000 |
| EquilibriumCrystalStructure_ABC3_hR10_161_a_a_b_AgNO__TE_578552777360_000 | Equilibrium crystal structure and energy for AgNO in AFLOW crystal prototype ABC3_hR10_161_a_a_b v000 |
| EquilibriumCrystalStructure_ABC3_hR5_160_a_a_b_AgNO__TE_882807163173_000 | Equilibrium crystal structure and energy for AgNO in AFLOW crystal prototype ABC3_hR5_160_a_a_b v000 |
| EquilibriumCrystalStructure_ABC3_mC20_12_g_i_h2i_AgPS__TE_787540365382_000 | Equilibrium crystal structure and energy for AgPS in AFLOW crystal prototype ABC3_mC20_12_g_i_h2i v000 |
| EquilibriumCrystalStructure_ABC3_oC40_63_2c_d_f2g_AgNbO__TE_542174495778_000 | Equilibrium crystal structure and energy for AgNbO in AFLOW crystal prototype ABC3_oC40_63_2c_d_f2g v000 |
| EquilibriumCrystalStructure_ABC3_oP20_53_g_e_hi_AgISe__TE_051987671612_000 | Equilibrium crystal structure and energy for AgISe in AFLOW crystal prototype ABC3_oP20_53_g_e_hi v000 |
| EquilibriumCrystalStructure_ABC3_oP20_53_g_e_hi_AgITe__TE_065984808833_000 | Equilibrium crystal structure and energy for AgITe in AFLOW crystal prototype ABC3_oP20_53_g_e_hi v000 |
| EquilibriumCrystalStructure_ABC3_oP40_19_2a_2a_6a_AgNO__TE_544277637842_000 | Equilibrium crystal structure and energy for AgNO in AFLOW crystal prototype ABC3_oP40_19_2a_2a_6a v000 |
| EquilibriumCrystalStructure_ABC3_oP40_26_abc_2c_ab5c_AgNbO__TE_230733187719_000 | Equilibrium crystal structure and energy for AgNbO in AFLOW crystal prototype ABC3_oP40_26_abc_2c_ab5c v000 |
| EquilibriumCrystalStructure_ABC3_oP40_57_cd_e_cd2e_AgNbO__TE_411231568786_000 | Equilibrium crystal structure and energy for AgNbO in AFLOW crystal prototype ABC3_oP40_57_cd_e_cd2e v000 |
| EquilibriumCrystalStructure_ABC3_oP40_61_c_c_3c_AgIO__TE_848756550295_000 | Equilibrium crystal structure and energy for AgIO in AFLOW crystal prototype ABC3_oP40_61_c_c_3c v000 |
| EquilibriumCrystalStructure_ABC3_oP40_61_c_c_3c_AgNO__TE_062111441346_000 | Equilibrium crystal structure and energy for AgNO in AFLOW crystal prototype ABC3_oP40_61_c_c_3c v000 |
| EquilibriumCrystalStructure_ABC3_tI20_140_d_a_bh_AgCsF__TE_379401459372_000 | Equilibrium crystal structure and energy for AgCsF in AFLOW crystal prototype ABC3_tI20_140_d_a_bh v000 |
| EquilibriumCrystalStructure_ABC3_tI40_87_de_h_hi_AgClO__TE_317851373873_000 | Equilibrium crystal structure and energy for AgClO in AFLOW crystal prototype ABC3_tI40_87_de_h_hi v000 |
| EquilibriumCrystalStructure_ABC3D2_mP28_14_e_e_3e_2e_AgNaOS__TE_223791895643_000 | Equilibrium crystal structure and energy for AgNaOS in AFLOW crystal prototype ABC3D2_mP28_14_e_e_3e_2e v000 |
| EquilibriumCrystalStructure_ABC3D2_oP28_57_d_d_3d_2d_AgCNO__TE_367087955291_000 | Equilibrium crystal structure and energy for AgCNO in AFLOW crystal prototype ABC3D2_oP28_57_d_d_3d_2d v000 |
| EquilibriumCrystalStructure_ABC3D2_oP28_57_d_d_de_2d_AgCHN__TE_753830664859_000 | Equilibrium crystal structure and energy for AgCHN in AFLOW crystal prototype ABC3D2_oP28_57_d_d_de_2d v000 |
| EquilibriumCrystalStructure_ABC3D6E2_mP52_14_e_e_3e_6e_2e_AgCFOS__TE_528466424824_000 | Equilibrium crystal structure and energy for AgCFOS in AFLOW crystal prototype ABC3D6E2_mP52_14_e_e_3e_6e_2e v000 |
| EquilibriumCrystalStructure_ABC3D7_hP24_173_a_b_c_b2c_AgGeLaS__TE_944183335290_000 | Equilibrium crystal structure and energy for AgGeLaS in AFLOW crystal prototype ABC3D7_hP24_173_a_b_c_b2c v000 |
| EquilibriumCrystalStructure_ABC3D7_hP24_173_a_b_c_b2c_AgGePrS__TE_002955945642_000 | Equilibrium crystal structure and energy for AgGePrS in AFLOW crystal prototype ABC3D7_hP24_173_a_b_c_b2c v000 |
| EquilibriumCrystalStructure_ABC3D_mC24_12_i_i_ij_i_AgBrHN__TE_172728741438_000 | Equilibrium crystal structure and energy for AgBrHN in AFLOW crystal prototype ABC3D_mC24_12_i_i_ij_i v000 |
| EquilibriumCrystalStructure_ABC3D_mP12_11_e_e_ef_e_AgBrHN__TE_200149713476_000 | Equilibrium crystal structure and energy for AgBrHN in AFLOW crystal prototype ABC3D_mP12_11_e_e_ef_e v000 |
| EquilibriumCrystalStructure_ABC3D_mP24_14_e_e_3e_e_AgPbSSb__TE_652382615504_000 | Equilibrium crystal structure and energy for AgPbSSb in AFLOW crystal prototype ABC3D_mP24_14_e_e_3e_e v000 |
| EquilibriumCrystalStructure_ABC3D_oC24_63_c_c_cf_a_AgBaSeY__TE_622222030961_000 | Equilibrium crystal structure and energy for AgBaSeY in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a v000 |
| EquilibriumCrystalStructure_ABC3D_oC24_63_c_c_cf_a_AgBaTeY__TE_755544827781_000 | Equilibrium crystal structure and energy for AgBaTeY in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a v000 |
| EquilibriumCrystalStructure_ABC3D_oC24_63_c_c_cf_a_AgRbSeU__TE_771115266517_000 | Equilibrium crystal structure and energy for AgRbSeU in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a v000 |
| EquilibriumCrystalStructure_ABC3D_oC24_63_c_c_cf_a_AgRbSU__TE_841375770879_000 | Equilibrium crystal structure and energy for AgRbSU in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a v000 |
| EquilibriumCrystalStructure_ABC4_cF24_216_a_b_e_AgClO__TE_793766442680_000 | Equilibrium crystal structure and energy for AgClO in AFLOW crystal prototype ABC4_cF24_216_a_b_e v000 |
| EquilibriumCrystalStructure_ABC4_mC24_15_e_c_2f_AgAuCl__TE_463414582062_000 | Equilibrium crystal structure and energy for AgAuCl in AFLOW crystal prototype ABC4_mC24_15_e_c_2f v000 |
| EquilibriumCrystalStructure_ABC4_mP12_11_e_e_2ef_AgClO__TE_367554596919_000 | Equilibrium crystal structure and energy for AgClO in AFLOW crystal prototype ABC4_mP12_11_e_e_2ef v000 |
| EquilibriumCrystalStructure_ABC4_mP12_13_e_a_2g_AgAuTe__TE_315396606685_000 | Equilibrium crystal structure and energy for AgAuTe in AFLOW crystal prototype ABC4_mP12_13_e_a_2g v000 |
| EquilibriumCrystalStructure_ABC4_mP24_14_e_e_4e_AgMnO__TE_876002141892_000 | Equilibrium crystal structure and energy for AgMnO in AFLOW crystal prototype ABC4_mP24_14_e_e_4e v000 |
| EquilibriumCrystalStructure_ABC4_oP24_19_a_a_4a_AgCsSe__TE_062046967979_000 | Equilibrium crystal structure and energy for AgCsSe in AFLOW crystal prototype ABC4_oP24_19_a_a_4a v000 |
| EquilibriumCrystalStructure_ABC4_oP24_19_a_a_4a_AgRbSe__TE_954409571165_000 | Equilibrium crystal structure and energy for AgRbSe in AFLOW crystal prototype ABC4_oP24_19_a_a_4a v000 |
| EquilibriumCrystalStructure_ABC4_oP24_62_c_c_2cd_AgBF__TE_136146322173_000 | Equilibrium crystal structure and energy for AgBF in AFLOW crystal prototype ABC4_oP24_62_c_c_2cd v000 |
| EquilibriumCrystalStructure_ABC4_oP24_62_c_c_2cd_AgClO__TE_843490630977_000 | Equilibrium crystal structure and energy for AgClO in AFLOW crystal prototype ABC4_oP24_62_c_c_2cd v000 |
| EquilibriumCrystalStructure_ABC4_tI12_121_a_b_i_AgClO__TE_991163754845_000 | Equilibrium crystal structure and energy for AgClO in AFLOW crystal prototype ABC4_tI12_121_a_b_i v000 |
| EquilibriumCrystalStructure_ABC4_tI24_140_a_d_l_AgAuF__TE_149525334473_000 | Equilibrium crystal structure and energy for AgAuF in AFLOW crystal prototype ABC4_tI24_140_a_d_l v000 |
| EquilibriumCrystalStructure_ABC4_tI24_88_a_b_f_AgIO__TE_795406090868_000 | Equilibrium crystal structure and energy for AgIO in AFLOW crystal prototype ABC4_tI24_88_a_b_f v000 |
| EquilibriumCrystalStructure_ABC4D14_tI40_79_a_a_c_b3c_AgBiCrO__TE_878305839732_000 | Equilibrium crystal structure and energy for AgBiCrO in AFLOW crystal prototype ABC4D14_tI40_79_a_a_c_b3c v000 |
| EquilibriumCrystalStructure_ABC4D4_cP10_215_a_b_e_e_AgBCN__TE_006553618390_000 | Equilibrium crystal structure and energy for AgBCN in AFLOW crystal prototype ABC4D4_cP10_215_a_b_e_e v000 |
| EquilibriumCrystalStructure_ABC4D4_tP20_85_c_c_g_g_AgClOPb__TE_433098456093_000 | Equilibrium crystal structure and energy for AgClOPb in AFLOW crystal prototype ABC4D4_tP20_85_c_c_g_g v000 |
| EquilibriumCrystalStructure_ABC4D4E8F8_aP52_2_i_i_4i_4i_8i_8i_AgBCFHN__TE_249034728440_000 | Equilibrium crystal structure and energy for AgBCFHN in AFLOW crystal prototype ABC4D4E8F8_aP52_2_i_i_4i_4i_8i_8i v000 |
| EquilibriumCrystalStructure_ABC4D6_oC48_63_c_a_eg_efg_AgAuBaO__TE_993850481734_000 | Equilibrium crystal structure and energy for AgAuBaO in AFLOW crystal prototype ABC4D6_oC48_63_c_a_eg_efg v000 |
| EquilibriumCrystalStructure_ABC4D6E4F8_tP24_81_c_a_h_eh_h_2h_AgAsCFNS__TE_521149867176_000 | Equilibrium crystal structure and energy for AgAsCFNS in AFLOW crystal prototype ABC4D6E4F8_tP24_81_c_a_h_eh_h_2h v000 |
| EquilibriumCrystalStructure_ABC4D_aP28_2_2i_2i_8i_2i_AgCoOP__TE_965102126267_000 | Equilibrium crystal structure and energy for AgCoOP in AFLOW crystal prototype ABC4D_aP28_2_2i_2i_8i_2i v000 |
| EquilibriumCrystalStructure_ABC4D_mC28_5_c_ab_4c_c_AgHgOV__TE_236171015563_000 | Equilibrium crystal structure and energy for AgHgOV in AFLOW crystal prototype ABC4D_mC28_5_c_ab_4c_c v000 |
| EquilibriumCrystalStructure_ABC4D_mP28_14_e_e_4e_e_AgCuOP__TE_021350541007_000 | Equilibrium crystal structure and energy for AgCuOP in AFLOW crystal prototype ABC4D_mP28_14_e_e_4e_e v000 |
| EquilibriumCrystalStructure_ABC4D_oP28_33_a_a_4a_a_AgPSZn__TE_577211041759_000 | Equilibrium crystal structure and energy for AgPSZn in AFLOW crystal prototype ABC4D_oP28_33_a_a_4a_a v000 |
| EquilibriumCrystalStructure_ABC4D_oP28_57_d_d_2c2d_d_AgEuOTi__TE_296851865852_000 | Equilibrium crystal structure and energy for AgEuOTi in AFLOW crystal prototype ABC4D_oP28_57_d_d_2c2d_d v000 |
| EquilibriumCrystalStructure_ABC4D_oP28_62_c_a_2cd_c_AgCdOV__TE_131554726256_000 | Equilibrium crystal structure and energy for AgCdOV in AFLOW crystal prototype ABC4D_oP28_62_c_a_2cd_c v000 |
| EquilibriumCrystalStructure_ABC4D_oP28_62_c_a_2cd_c_AgCuOV__TE_868227541815_000 | Equilibrium crystal structure and energy for AgCuOV in AFLOW crystal prototype ABC4D_oP28_62_c_a_2cd_c v000 |
| EquilibriumCrystalStructure_ABC4D_oP28_62_c_a_2cd_c_AgMnOV__TE_947388675026_000 | Equilibrium crystal structure and energy for AgMnOV in AFLOW crystal prototype ABC4D_oP28_62_c_a_2cd_c v000 |
| EquilibriumCrystalStructure_ABC4D_oP56_61_c_c_4c_c_AgCuOP__TE_258575574852_000 | Equilibrium crystal structure and energy for AgCuOP in AFLOW crystal prototype ABC4D_oP56_61_c_c_4c_c v000 |
| EquilibriumCrystalStructure_ABC5_oP28_62_c_c_3cd_AgCeCu__TE_774913216260_000 | Equilibrium crystal structure and energy for AgCeCu in AFLOW crystal prototype ABC5_oP28_62_c_c_3cd v000 |
| EquilibriumCrystalStructure_ABC5_tP14_85_c_a_cg_AgBF__TE_100558495728_000 | Equilibrium crystal structure and energy for AgBF in AFLOW crystal prototype ABC5_tP14_85_c_a_cg v000 |
| EquilibriumCrystalStructure_ABC5_tP7_123_c_b_ai_AgPPd__TE_265721904930_000 | Equilibrium crystal structure and energy for AgPPd in AFLOW crystal prototype ABC5_tP7_123_c_b_ai v000 |
| EquilibriumCrystalStructure_ABC5_tP7_123_c_b_ai_AgPPt__TE_386035378040_000 | Equilibrium crystal structure and energy for AgPPt in AFLOW crystal prototype ABC5_tP7_123_c_b_ai v000 |
| EquilibriumCrystalStructure_ABC5D_oP32_60_c_c_c2d_c_AgNOTe__TE_779485534288_000 | Equilibrium crystal structure and energy for AgNOTe in AFLOW crystal prototype ABC5D_oP32_60_c_c_c2d_c v000 |
| EquilibriumCrystalStructure_ABC6D16E8F16_aP96_2_i_i_6i_16i_8i_16i_AgAsFNOS__TE_746090430779_000 | Equilibrium crystal structure and energy for AgAsFNOS in AFLOW crystal prototype ABC6D16E8F16_aP96_2_i_i_6i_16i_8i_16i v000 |
| EquilibriumCrystalStructure_ABC6D2_cF40_225_a_b_e_c_AgAuClCs__TE_569921518838_000 | Equilibrium crystal structure and energy for AgAuClCs in AFLOW crystal prototype ABC6D2_cF40_225_a_b_e_c v000 |
| EquilibriumCrystalStructure_ABC6D2_oP40_33_a_a_6a_2a_AgFeOSe__TE_673005644355_000 | Equilibrium crystal structure and energy for AgFeOSe in AFLOW crystal prototype ABC6D2_oP40_33_a_a_6a_2a v000 |
| EquilibriumCrystalStructure_ABC6D2_tI20_139_a_b_eh_d_AgAuClCs__TE_121642357324_000 | Equilibrium crystal structure and energy for AgAuClCs in AFLOW crystal prototype ABC6D2_tI20_139_a_b_eh_d v000 |
| EquilibriumCrystalStructure_ABC6D3_mC44_12_ad_g_3j_ij_AgAsFSe__TE_369855114711_000 | Equilibrium crystal structure and energy for AgAsFSe in AFLOW crystal prototype ABC6D3_mC44_12_ad_g_3j_ij v000 |
| EquilibriumCrystalStructure_ABC6D3_oP88_62_2c_d_4c4d_2c2d_AgBaSSc__TE_631465144837_000 | Equilibrium crystal structure and energy for AgBaSSc in AFLOW crystal prototype ABC6D3_oP88_62_2c_d_4c4d_2c2d v000 |
| EquilibriumCrystalStructure_ABC7_oP36_62_c_c_3c2d_AgAsF__TE_841702458921_000 | Equilibrium crystal structure and energy for AgAsF in AFLOW crystal prototype ABC7_oP36_62_c_c_3c2d v000 |
| EquilibriumCrystalStructure_ABC7D2_aP22_2_i_i_7i_2i_AgFeOV__TE_308031577624_000 | Equilibrium crystal structure and energy for AgFeOV in AFLOW crystal prototype ABC7D2_aP22_2_i_i_7i_2i v000 |
| EquilibriumCrystalStructure_ABC7D2_mP44_14_e_e_7e_2e_AgFeOP__TE_481663676590_000 | Equilibrium crystal structure and energy for AgFeOP in AFLOW crystal prototype ABC7D2_mP44_14_e_e_7e_2e v000 |
| EquilibriumCrystalStructure_ABC8D2_mC48_12_i_g_2i3j_hi_AgErOW__TE_760975353237_000 | Equilibrium crystal structure and energy for AgErOW in AFLOW crystal prototype ABC8D2_mC48_12_i_g_2i3j_hi v000 |
| EquilibriumCrystalStructure_ABC9D3_oP56_19_a_a_9a_3a_AgBaOP__TE_197702412501_000 | Equilibrium crystal structure and energy for AgBaOP in AFLOW crystal prototype ABC9D3_oP56_19_a_a_9a_3a v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_a_b_c_AgKO__TE_085745231443_000 | Equilibrium crystal structure and energy for AgKO in AFLOW crystal prototype ABC_cF12_216_a_b_c v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_a_b_c_AgNaO__TE_537732816048_000 | Equilibrium crystal structure and energy for AgNaO in AFLOW crystal prototype ABC_cF12_216_a_b_c v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_a_c_b_AgORb__TE_602633648748_000 | Equilibrium crystal structure and energy for AgORb in AFLOW crystal prototype ABC_cF12_216_a_c_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AgAsMg__TE_126380402156_000 | Equilibrium crystal structure and energy for AgAsMg in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AgAsZn__TE_734503136558_000 | Equilibrium crystal structure and energy for AgAsZn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AgCdSb__TE_952508814041_000 | Equilibrium crystal structure and energy for AgCdSb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AgMgSb__TE_477387671630_000 | Equilibrium crystal structure and energy for AgMgSb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AgCeGe__TE_790570321784_000 | Equilibrium crystal structure and energy for AgCeGe in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AgCePb__TE_882981718826_000 | Equilibrium crystal structure and energy for AgCePb in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AgCeSn__TE_859738133612_000 | Equilibrium crystal structure and energy for AgCeSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AgDyPb__TE_841127484979_000 | Equilibrium crystal structure and energy for AgDyPb in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AgDySn__TE_045764737924_000 | Equilibrium crystal structure and energy for AgDySn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AgErSn__TE_128280092191_000 | Equilibrium crystal structure and energy for AgErSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AgGdPb__TE_571763508773_000 | Equilibrium crystal structure and energy for AgGdPb in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AgHoPb__TE_425552592822_000 | Equilibrium crystal structure and energy for AgHoPb in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AgHoSn__TE_999654603075_000 | Equilibrium crystal structure and energy for AgHoSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AgLaPb__TE_083034955511_000 | Equilibrium crystal structure and energy for AgLaPb in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AgNdPb__TE_704674735328_000 | Equilibrium crystal structure and energy for AgNdPb in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AgNdSn__TE_641124379314_000 | Equilibrium crystal structure and energy for AgNdSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AgPrSn__TE_448277023526_000 | Equilibrium crystal structure and energy for AgPrSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AgBiCa__TE_763843458879_000 | Equilibrium crystal structure and energy for AgBiCa in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AgBiYb__TE_529703808384_000 | Equilibrium crystal structure and energy for AgBiYb in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AgGeLa__TE_840631461492_000 | Equilibrium crystal structure and energy for AgGeLa in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AgPbTb__TE_503138330021_000 | Equilibrium crystal structure and energy for AgPbTb in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AgSnTb__TE_833247128608_000 | Equilibrium crystal structure and energy for AgSnTb in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AgSnY__TE_750296855115_000 | Equilibrium crystal structure and energy for AgSnY in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_a_c_d_AgBaBi__TE_634242930638_000 | Equilibrium crystal structure and energy for AgBaBi in AFLOW crystal prototype ABC_hP6_194_a_c_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_a_c_d_AgBaSb__TE_365830212981_000 | Equilibrium crystal structure and energy for AgBaSb in AFLOW crystal prototype ABC_hP6_194_a_c_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_a_c_d_AgSbSr__TE_069215675927_000 | Equilibrium crystal structure and energy for AgSbSr in AFLOW crystal prototype ABC_hP6_194_a_c_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AgBaP__TE_527743393707_000 | Equilibrium crystal structure and energy for AgBaP in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AgEuP__TE_809551505255_000 | Equilibrium crystal structure and energy for AgEuP in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AgEuSb__TE_507951372615_000 | Equilibrium crystal structure and energy for AgEuSb in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AgAsBa__TE_329492645884_000 | Equilibrium crystal structure and energy for AgAsBa in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AgAsEu__TE_230941435113_000 | Equilibrium crystal structure and energy for AgAsEu in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AgAsSr__TE_872410676843_000 | Equilibrium crystal structure and energy for AgAsSr in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AgBiCa__TE_662578302312_000 | Equilibrium crystal structure and energy for AgBiCa in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AgBiEu__TE_893306098568_000 | Equilibrium crystal structure and energy for AgBiEu in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AgBiSr__TE_632484423612_000 | Equilibrium crystal structure and energy for AgBiSr in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AgPSr__TE_822063747852_000 | Equilibrium crystal structure and energy for AgPSr in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP9_187_ah_cg_fi_AgSnYb__TE_066827855811_000 | Equilibrium crystal structure and energy for AgSnYb in AFLOW crystal prototype ABC_hP9_187_ah_cg_fi v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AgCeMg__TE_989207534734_000 | Equilibrium crystal structure and energy for AgCeMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AgDyGe__TE_678274259139_000 | Equilibrium crystal structure and energy for AgDyGe in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AgDyMg__TE_277991869768_000 | Equilibrium crystal structure and energy for AgDyMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AgErGe__TE_929369820819_000 | Equilibrium crystal structure and energy for AgErGe in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AgErMg__TE_674921701139_000 | Equilibrium crystal structure and energy for AgErMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AgGdMg__TE_558437853902_000 | Equilibrium crystal structure and energy for AgGdMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AgLaMg__TE_022868608338_000 | Equilibrium crystal structure and energy for AgLaMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AgGeHo__TE_163720235983_000 | Equilibrium crystal structure and energy for AgGeHo in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AgGeTb__TE_800786657171_000 | Equilibrium crystal structure and energy for AgGeTb in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AgMgPr__TE_046601601612_000 | Equilibrium crystal structure and energy for AgMgPr in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AgMgSm__TE_411063555504_000 | Equilibrium crystal structure and energy for AgMgSm in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AgMgY__TE_964639304947_000 | Equilibrium crystal structure and energy for AgMgY in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AgAsCa__TE_856438426718_000 | Equilibrium crystal structure and energy for AgAsCa in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AgGeYb__TE_257922966648_000 | Equilibrium crystal structure and energy for AgGeYb in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AgPbY__TE_297904457018_000 | Equilibrium crystal structure and energy for AgPbY in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AgSiSm__TE_329710281629_000 | Equilibrium crystal structure and energy for AgSiSm in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AgSiY__TE_270646776927_000 | Equilibrium crystal structure and energy for AgSiY in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AgSiYb__TE_297921474656_000 | Equilibrium crystal structure and energy for AgSiYb in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AgCaP__TE_217456103564_000 | Equilibrium crystal structure and energy for AgCaP in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AgDyGe__TE_958751379283_000 | Equilibrium crystal structure and energy for AgDyGe in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AgDySi__TE_857457691473_000 | Equilibrium crystal structure and energy for AgDySi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AgErGe__TE_865936854379_000 | Equilibrium crystal structure and energy for AgErGe in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AgErPb__TE_102088024401_000 | Equilibrium crystal structure and energy for AgErPb in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AgErSi__TE_168248614523_000 | Equilibrium crystal structure and energy for AgErSi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AgErSn__TE_159708041859_000 | Equilibrium crystal structure and energy for AgErSn in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AgGdGe__TE_938401638698_000 | Equilibrium crystal structure and energy for AgGdGe in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AgGdSi__TE_509411451733_000 | Equilibrium crystal structure and energy for AgGdSi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AgLuSi__TE_404402338001_000 | Equilibrium crystal structure and energy for AgLuSi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hR3_160_a_a_a_AgCN__TE_450090810158_000 | Equilibrium crystal structure and energy for AgCN in AFLOW crystal prototype ABC_hR3_160_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_oC12_36_a_a_a_AgCuS__TE_763006138410_000 | Equilibrium crystal structure and energy for AgCuS in AFLOW crystal prototype ABC_oC12_36_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_oC12_36_a_a_a_AgPbPr__TE_897330740095_000 | Equilibrium crystal structure and energy for AgPbPr in AFLOW crystal prototype ABC_oC12_36_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_a_c_c_AgCuS__TE_165440020244_000 | Equilibrium crystal structure and energy for AgCuS in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_26_ab_ab_ab_AgCuS__TE_975701559404_000 | Equilibrium crystal structure and energy for AgCuS in AFLOW crystal prototype ABC_oP12_26_ab_ab_ab v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AgAsS__TE_591550549288_000 | Equilibrium crystal structure and energy for AgAsS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AgAsSe__TE_290889773962_000 | Equilibrium crystal structure and energy for AgAsSe in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AgCaSb__TE_679046810039_000 | Equilibrium crystal structure and energy for AgCaSb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AgSbYb__TE_477306764301_000 | Equilibrium crystal structure and energy for AgSbYb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AgSeTl__TE_936399629336_000 | Equilibrium crystal structure and energy for AgSeTl in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AgSTl__TE_409487516294_000 | Equilibrium crystal structure and energy for AgSTl in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AgTeTl__TE_195834803611_000 | Equilibrium crystal structure and energy for AgTeTl in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP36_62_3c_3c_3c_AgCaGe__TE_933210261727_000 | Equilibrium crystal structure and energy for AgCaGe in AFLOW crystal prototype ABC_oP36_62_3c_3c_3c v000 |
| EquilibriumCrystalStructure_ABC_tI12_139_d_e_e_AgTeTl__TE_195255754647_000 | Equilibrium crystal structure and energy for AgTeTl in AFLOW crystal prototype ABC_tI12_139_d_e_e v000 |
| EquilibriumCrystalStructure_ABC_tI24_119_g_i_i_AgCsO__TE_830358119217_000 | Equilibrium crystal structure and energy for AgCsO in AFLOW crystal prototype ABC_tI24_119_g_i_i v000 |
| EquilibriumCrystalStructure_ABC_tI24_119_g_i_i_AgORb__TE_366276446287_000 | Equilibrium crystal structure and energy for AgORb in AFLOW crystal prototype ABC_tI24_119_g_i_i v000 |
| EquilibriumCrystalStructure_ABC_tI24_139_h_i_j_AgKO__TE_097784272512_000 | Equilibrium crystal structure and energy for AgKO in AFLOW crystal prototype ABC_tI24_139_h_i_j v000 |
| EquilibriumCrystalStructure_ABC_tI24_139_h_i_j_AgORb__TE_300271432446_000 | Equilibrium crystal structure and energy for AgORb in AFLOW crystal prototype ABC_tI24_139_h_i_j v000 |
| EquilibriumCrystalStructure_ABC_tI24_139_h_j_i_AgCsO__TE_414708953500_000 | Equilibrium crystal structure and energy for AgCsO in AFLOW crystal prototype ABC_tI24_139_h_j_i v000 |
| EquilibriumCrystalStructure_ABC_tI24_139_h_j_i_AgNaO__TE_856260324050_000 | Equilibrium crystal structure and energy for AgNaO in AFLOW crystal prototype ABC_tI24_139_h_j_i v000 |
| EquilibriumCrystalStructure_ABC_tI24_87_h_h_h_AgCsO__TE_372561190260_000 | Equilibrium crystal structure and energy for AgCsO in AFLOW crystal prototype ABC_tI24_87_h_h_h v000 |
| EquilibriumCrystalStructure_ABC_tI24_87_h_h_h_AgKO__TE_576350249319_000 | Equilibrium crystal structure and energy for AgKO in AFLOW crystal prototype ABC_tI24_87_h_h_h v000 |
| EquilibriumCrystalStructure_ABC_tI48_120_abe_i_i_AgMgSb__TE_877397866914_000 | Equilibrium crystal structure and energy for AgMgSb in AFLOW crystal prototype ABC_tI48_120_abe_i_i v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_a_c_c_AgMgSb__TE_349757632010_000 | Equilibrium crystal structure and energy for AgMgSb in AFLOW crystal prototype ABC_tP6_129_a_c_c v000 |
| EquilibriumCrystalStructure_ABCD3_mC24_12_i_i_i_ad2i_AgBaErS__TE_380363262782_000 | Equilibrium crystal structure and energy for AgBaErS in AFLOW crystal prototype ABCD3_mC24_12_i_i_i_ad2i v000 |
| EquilibriumCrystalStructure_ABCD3_mC24_9_a_a_a_3a_AgAsHgS__TE_140932481726_000 | Equilibrium crystal structure and energy for AgAsHgS in AFLOW crystal prototype ABCD3_mC24_9_a_a_a_3a v000 |
| EquilibriumCrystalStructure_ABCD3_mP12_11_e_e_e_3e_AgHfRbTe__TE_498371391941_000 | Equilibrium crystal structure and energy for AgHfRbTe in AFLOW crystal prototype ABCD3_mP12_11_e_e_e_3e v000 |
| EquilibriumCrystalStructure_ABCD3_mP24_14_e_e_e_3e_AgAsPbS__TE_281251033218_000 | Equilibrium crystal structure and energy for AgAsPbS in AFLOW crystal prototype ABCD3_mP24_14_e_e_e_3e v000 |
| EquilibriumCrystalStructure_ABCD3_oC24_63_c_c_a_cf_AgBaErSe__TE_167928359510_000 | Equilibrium crystal structure and energy for AgBaErSe in AFLOW crystal prototype ABCD3_oC24_63_c_c_a_cf v000 |
| EquilibriumCrystalStructure_ABCD3_oC24_63_c_c_a_cf_AgBaLaSe__TE_854669088486_000 | Equilibrium crystal structure and energy for AgBaLaSe in AFLOW crystal prototype ABCD3_oC24_63_c_c_a_cf v000 |
| EquilibriumCrystalStructure_ABCD3_oC24_63_c_c_a_cf_AgBaNdS__TE_607487842554_000 | Equilibrium crystal structure and energy for AgBaNdS in AFLOW crystal prototype ABCD3_oC24_63_c_c_a_cf v000 |
| EquilibriumCrystalStructure_ABCD3_oI48_73_d_c_c_cf_AgCKO__TE_969657705284_000 | Equilibrium crystal structure and energy for AgCKO in AFLOW crystal prototype ABCD3_oI48_73_d_c_c_cf v000 |
| EquilibriumCrystalStructure_ABCD_hR24_148_f_f_f_f_AgCNO__TE_231602363176_000 | Equilibrium crystal structure and energy for AgCNO in AFLOW crystal prototype ABCD_hR24_148_f_f_f_f v000 |
| EquilibriumCrystalStructure_ABCD_mC32_15_f_f_f_f_AgCNS__TE_574917950342_000 | Equilibrium crystal structure and energy for AgCNS in AFLOW crystal prototype ABCD_mC32_15_f_f_f_f v000 |
| EquilibriumCrystalStructure_ABCD_mP8_11_a_e_e_e_AgCNO__TE_082794213841_000 | Equilibrium crystal structure and energy for AgCNO in AFLOW crystal prototype ABCD_mP8_11_a_e_e_e v000 |
| EquilibriumCrystalStructure_ABCD_oC16_63_a_c_c_c_AgCNO__TE_402343541578_000 | Equilibrium crystal structure and energy for AgCNO in AFLOW crystal prototype ABCD_oC16_63_a_c_c_c v000 |
| EquilibriumCrystalStructure_ABCD_oC8_65_a_b_d_c_AgCNO__TE_083070506790_000 | Equilibrium crystal structure and energy for AgCNO in AFLOW crystal prototype ABCD_oC8_65_a_b_d_c v000 |
| EquilibriumCrystalStructure_ABCD_oP16_19_a_a_a_a_AgHgIS__TE_903905291387_000 | Equilibrium crystal structure and energy for AgHgIS in AFLOW crystal prototype ABCD_oP16_19_a_a_a_a v000 |
| EquilibriumCrystalStructure_ABCD_oP16_51_i_2e_bf_j_AgBrHgS__TE_994277408187_000 | Equilibrium crystal structure and energy for AgBrHgS in AFLOW crystal prototype ABCD_oP16_51_i_2e_bf_j v000 |
| EquilibriumCrystalStructure_ABCD_oP16_51_i_bf_2e_j_AgHgIS__TE_452757507215_000 | Equilibrium crystal structure and energy for AgHgIS in AFLOW crystal prototype ABCD_oP16_51_i_bf_2e_j v000 |
| EquilibriumCrystalStructure_ABCD_oP8_59_b_a_a_a_AgCNO__TE_706603636567_000 | Equilibrium crystal structure and energy for AgCNO in AFLOW crystal prototype ABCD_oP8_59_b_a_a_a v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_b_a_c_c_AgFSeSr__TE_001661645865_000 | Equilibrium crystal structure and energy for AgFSeSr in AFLOW crystal prototype ABCD_tP8_129_b_a_c_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_b_a_c_c_AgFSrTe__TE_586947925053_000 | Equilibrium crystal structure and energy for AgFSrTe in AFLOW crystal prototype ABCD_tP8_129_b_a_c_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_b_a_c_c_AgFSSr__TE_263038521431_000 | Equilibrium crystal structure and energy for AgFSSr in AFLOW crystal prototype ABCD_tP8_129_b_a_c_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_b_a_c_c_AgOPTh__TE_388089544445_000 | Equilibrium crystal structure and energy for AgOPTh in AFLOW crystal prototype ABCD_tP8_129_b_a_c_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_b_c_a_c_AgAsOTh__TE_156707307539_000 | Equilibrium crystal structure and energy for AgAsOTh in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_b_c_a_c_AgBaFS__TE_114697541370_000 | Equilibrium crystal structure and energy for AgBaFS in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_b_c_a_c_AgBaFSe__TE_764291346458_000 | Equilibrium crystal structure and energy for AgBaFSe in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_b_c_a_c_AgBaFTe__TE_731849589553_000 | Equilibrium crystal structure and energy for AgBaFTe in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_b_c_a_c_AgLaOS__TE_468810254394_000 | Equilibrium crystal structure and energy for AgLaOS in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_c_a_c_AgBrOPb__TE_401477158518_000 | Equilibrium crystal structure and energy for AgBrOPb in AFLOW crystal prototype ABCD_tP8_129_c_c_a_c v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Silver__TE_967841411038_000 | Unconstrained equilibrium crystal structure and energy of Silver expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Silver__TE_314538851176_000 | Unconstrained equilibrium crystal structure and energy of Silver expressed in PCFF-INTERFACE atom types and bonding v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Ag__TE_599487327567_000 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Ag v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Ag__TE_991735270868_000 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Ag v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Ag__TE_921842941181_000 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Ag v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Ag__TE_912372587866_000 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Ag v000 |
| LatticeConstantCubicEnergy_bcc_Ag__TE_162589006162_007 | Equilibrium zero-temperature lattice constant for bcc Ag v007 |
| LatticeConstantCubicEnergy_diamond_Ag__TE_188192567838_007 | Equilibrium zero-temperature lattice constant for diamond Ag v007 |
| LatticeConstantCubicEnergy_fcc_Ag__TE_772075082810_007 | Equilibrium zero-temperature lattice constant for fcc Ag v007 |
| LatticeConstantCubicEnergy_sc_Ag__TE_222254896070_007 | Equilibrium zero-temperature lattice constant for sc Ag v007 |
| LatticeConstantHexagonalEnergy_hcp_Ag__TE_760885515687_005 | Equilibrium lattice constants for hcp Ag v005 |
| LinearThermalExpansionCoeff_fcc_Ag__TE_016048498506_002 | Linear thermal expansion coefficient of fcc Ag at 293.15 K under a pressure of 0 MPa v002 |
| PhononDispersionCurve_fcc_Ag__TE_916421991486_004 | Phonon dispersion relations for fcc Ag v004 |
| StackingFaultFccCrystal_0bar_Ag__TE_802425246128_002 | Stacking and twinning fault energies for fcc Ag v002 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ag__TE_069649486058_004 | Broken-bond fit of high-symmetry surface energies in fcc Ag v004 |
| VacancyFormationEnergyRelaxationVolume_fcc_Ag__TE_637108138696_001 | Monovacancy formation energy and relaxation volume for fcc Ag |
| VacancyFormationMigration_fcc_Ag__TE_930419041081_001 | Vacancy formation and migration energy for fcc Ag |
| Test | Title |
|---|---|
| binary_alloy_elastic_constant_L12_AlNi3__TE_292837747871_000 | Elastic constants of AlNi3 alloy in the L12 configuration |
| CohesiveEnergyVsLatticeConstant_bcc_Al__TE_320860761056_004 | Cohesive energy versus lattice constant curve for bcc Al v004 |
| CohesiveEnergyVsLatticeConstant_diamond_Al__TE_024193005713_004 | Cohesive energy versus lattice constant curve for diamond Al v004 |
| CohesiveEnergyVsLatticeConstant_fcc_Al__TE_380539271142_004 | Cohesive energy versus lattice constant curve for fcc Al v004 |
| CohesiveEnergyVsLatticeConstant_sc_Al__TE_549565909158_004 | Cohesive energy versus lattice constant curve for sc Al v004 |
| CrystalStructureAndEnergyVsPressure_A10B2C_oC52_63_e2f2g_d_c_AlFeTh__TE_656025504642_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeTh in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_oC52_63_e2f2g_d_c_AlFeU__TE_663490068553_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeU in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_oC52_63_e2f2g_d_c_AlFeY__TE_643023230611_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeY in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_oC52_63_e2f2g_d_c_AlFeYb__TE_713838699653_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeYb in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_oC52_63_e2f2g_d_c_AlRuU__TE_985352515804_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRuU in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_oC52_63_e2f2g_d_c_AlRuYb__TE_045957981797_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRuYb in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B3_hP26_194_ahk_h_AlMn__TE_322260697707_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMn in AFLOW crystal prototype A10B3_hP26_194_ahk_h v000 |
| CrystalStructureAndEnergyVsPressure_A10B7_hR17_166_2ch_a3c_AlBa__TE_813638056746_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBa in AFLOW crystal prototype A10B7_hR17_166_2ch_a3c v000 |
| CrystalStructureAndEnergyVsPressure_A10B_cF176_227_cfg_d_AlV__TE_062011580890_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlV in AFLOW crystal prototype A10B_cF176_227_cfg_d v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2_oC52_63_e2f2g_c_d_AlCeRu__TE_677725523947_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeRu in AFLOW crystal prototype A10BC2_oC52_63_e2f2g_c_d v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2_oC52_63_e2f2g_c_d_AlPrRu__TE_341139483736_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPrRu in AFLOW crystal prototype A10BC2_oC52_63_e2f2g_c_d v000 |
| CrystalStructureAndEnergyVsPressure_A11B3_oI28_71_bf2m_ai_AlLa__TE_147815772757_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLa in AFLOW crystal prototype A11B3_oI28_71_bf2m_ai v000 |
| CrystalStructureAndEnergyVsPressure_A11B4_aP15_2_a5i_2i_AlMn__TE_938349543831_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMn in AFLOW crystal prototype A11B4_aP15_2_a5i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A11BC17_hP58_194_a2fk_c_def2k_AlNaO__TE_502962243763_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaO in AFLOW crystal prototype A11BC17_hP58_194_a2fk_c_def2k v000 |
| CrystalStructureAndEnergyVsPressure_A12B17_cI58_217_g_acg_AlMg__TE_862611748895_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMg in AFLOW crystal prototype A12B17_cI58_217_g_acg v000 |
| CrystalStructureAndEnergyVsPressure_A12B17_cI58_217_g_acg_AlTa__TE_287964436838_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTa in AFLOW crystal prototype A12B17_cI58_217_g_acg v000 |
| CrystalStructureAndEnergyVsPressure_A12B19C_hP64_194_ab2fk_efh2k_c_AlOSr__TE_404259533092_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSr in AFLOW crystal prototype A12B19C_hP64_194_ab2fk_efh2k_c v000 |
| CrystalStructureAndEnergyVsPressure_A12B3C4_hP38_194_bfhk_h_ag_AlCeRu__TE_639127902361_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeRu in AFLOW crystal prototype A12B3C4_hP38_194_bfhk_h_ag v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C3_oC76_63_2c2fgh_abd_cg_AlRuU__TE_657254740359_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRuU in AFLOW crystal prototype A12B4C3_oC76_63_2c2fgh_abd_cg v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C5D6E5_tP32_123_jp_m_ck_el_bo_AlFeMgSiY__TE_632762991109_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeMgSiY in AFLOW crystal prototype A12B4C5D6E5_tP32_123_jp_m_ck_el_bo v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_mC102_8_14a11b_8a2b_3a_AlCoCu__TE_368598108106_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoCu in AFLOW crystal prototype A12B4C_mC102_8_14a11b_8a2b_3a v000 |
| CrystalStructureAndEnergyVsPressure_A12B5C4D5E6_tP32_123_jp_bo_m_ck_el_AlDyFeMgSi__TE_174351311474_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyFeMgSi in AFLOW crystal prototype A12B5C4D5E6_tP32_123_jp_bo_m_ck_el v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cI26_204_g_a_AlMn__TE_487126163019_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMn in AFLOW crystal prototype A12B_cI26_204_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cI26_204_g_a_AlMo__TE_131435663150_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMo in AFLOW crystal prototype A12B_cI26_204_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cI26_204_g_a_AlRe__TE_032284297705_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRe in AFLOW crystal prototype A12B_cI26_204_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cI26_204_g_a_AlTc__TE_541001701969_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTc in AFLOW crystal prototype A12B_cI26_204_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cI26_204_g_a_AlW__TE_839476393974_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlW in AFLOW crystal prototype A12B_cI26_204_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cP52_215_3efg2i_e_AlRu__TE_501214009694_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRu in AFLOW crystal prototype A12B_cP52_215_3efg2i_e v000 |
| CrystalStructureAndEnergyVsPressure_A12BC19_hP64_194_ab2fk_c_efh2k_AlCaO__TE_828234795129_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaO in AFLOW crystal prototype A12BC19_hP64_194_ab2fk_c_efh2k v000 |
| CrystalStructureAndEnergyVsPressure_A12BC27D4_hP44_147_2g_a_bd4g_2d_AlCaOSi__TE_095576910271_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaOSi in AFLOW crystal prototype A12BC27D4_hP44_147_2g_a_bd4g_2d v000 |
| CrystalStructureAndEnergyVsPressure_A13B16_hP29_189_cegi_fghi_AlLa__TE_456782678539_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLa in AFLOW crystal prototype A13B16_hP29_189_cegi_fghi v000 |
| CrystalStructureAndEnergyVsPressure_A13B21C3_mC148_8_2a12b_6a18b_6a_AlSTl__TE_946906369230_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSTl in AFLOW crystal prototype A13B21C3_mC148_8_2a12b_6a18b_6a v000 |
| CrystalStructureAndEnergyVsPressure_A13B36C32_cI162_204_ag_gh_2efg_AgAlMg__TE_330849147262_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlMg in AFLOW crystal prototype A13B36C32_cI162_204_ag_gh_2efg v000 |
| CrystalStructureAndEnergyVsPressure_A13B4_mC102_12_ah8i5j_4ij_AlRh__TE_305931400525_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRh in AFLOW crystal prototype A13B4_mC102_12_ah8i5j_4ij v000 |
| CrystalStructureAndEnergyVsPressure_A13B4_mC102_12_ah8i5j_4ij_AlRu__TE_874936806986_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRu in AFLOW crystal prototype A13B4_mC102_12_ah8i5j_4ij v000 |
| CrystalStructureAndEnergyVsPressure_A13B4_mC34_12_a6i_2i_AlOs__TE_904526312700_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOs in AFLOW crystal prototype A13B4_mC34_12_a6i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A13B4_oP102_31_17a11b_8a2b_AlCo__TE_319844316186_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCo in AFLOW crystal prototype A13B4_oP102_31_17a11b_8a2b v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C4_cF84_216_afg_e_e_AlCrSi__TE_224416630319_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrSi in AFLOW crystal prototype A13B4C4_cF84_216_afg_e_e v000 |
| CrystalStructureAndEnergyVsPressure_A13B7_hP20_164_2dei_bc2d_AlBa__TE_427502751661_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBa in AFLOW crystal prototype A13B7_hP20_164_2dei_bc2d v000 |
| CrystalStructureAndEnergyVsPressure_A14B13_cI54_229_ef_ah_AlMg__TE_611257058766_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMg in AFLOW crystal prototype A14B13_cI54_229_ef_ah v000 |
| CrystalStructureAndEnergyVsPressure_A14B13_mC54_12_gh3ij_a2i2j_AlCa__TE_947513402184_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCa in AFLOW crystal prototype A14B13_mC54_12_gh3ij_a2i2j v000 |
| CrystalStructureAndEnergyVsPressure_A14B25C4_oP86_51_adgk2l_ei2jk4l_ij_AlOSr__TE_985839206672_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSr in AFLOW crystal prototype A14B25C4_oP86_51_adgk2l_ei2jk4l_ij v000 |
| CrystalStructureAndEnergyVsPressure_A15B4C_hR20_166_d2h_2c_b_AlErY__TE_233753116733_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErY in AFLOW crystal prototype A15B4C_hR20_166_d2h_2c_b v000 |
| CrystalStructureAndEnergyVsPressure_A15B4C_hR20_166_d2h_2c_b_AlTbZr__TE_604174690966_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTbZr in AFLOW crystal prototype A15B4C_hR20_166_d2h_2c_b v000 |
| CrystalStructureAndEnergyVsPressure_A16B2C9_oI54_71_fg3n_e_afhn_AlCePt__TE_138922583980_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCePt in AFLOW crystal prototype A16B2C9_oI54_71_fg3n_e_afhn v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_AlHfOs__TE_288080152619_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfOs in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_AlHfPd__TE_342698185168_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfPd in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_AlHfPt__TE_338043317608_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfPt in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_AlHfRh__TE_280032916630_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfRh in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlCoHf__TE_873401144456_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoHf in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlCoTi__TE_558430114475_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlCoZr__TE_729441938742_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlIrSc__TE_317360980791_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIrSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlIrTi__TE_150739333739_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIrTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlIrZr__TE_584621602822_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIrZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlNiSc__TE_565604579099_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlNiTi__TE_854379679893_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlNiZr__TE_336419136619_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlOsSc__TE_507329975136_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOsSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlOsTi__TE_919781806149_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOsTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlOsZr__TE_813480949290_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOsZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlPdSc__TE_864901041314_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlPdTi__TE_054819856646_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlPdZr__TE_218482780748_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlPtTi__TE_543629638446_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPtTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlPtZr__TE_449536316596_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPtZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlRhSc__TE_618441280097_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRhSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlRhTi__TE_705172210544_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRhTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlRhZr__TE_273231537504_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRhZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlRuSc__TE_308875775365_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRuSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlRuTi__TE_195350080063_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRuTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlRuZr__TE_070498963458_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRuZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A17B2_hP38_194_fgjk_bc_AlDy__TE_975483510630_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDy in AFLOW crystal prototype A17B2_hP38_194_fgjk_bc v000 |
| CrystalStructureAndEnergyVsPressure_A17B2_hP38_194_fgjk_bc_AlEr__TE_913814173756_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEr in AFLOW crystal prototype A17B2_hP38_194_fgjk_bc v000 |
| CrystalStructureAndEnergyVsPressure_A17B2_hP38_194_fgjk_bc_AlTb__TE_960589252911_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTb in AFLOW crystal prototype A17B2_hP38_194_fgjk_bc v000 |
| CrystalStructureAndEnergyVsPressure_A17B4_mC84_15_e8f_2f_AlMo__TE_358243716540_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMo in AFLOW crystal prototype A17B4_mC84_15_e8f_2f v000 |
| CrystalStructureAndEnergyVsPressure_A17B4C2_cP138_200_efh2jk2l_jk_k_AlReSi__TE_012103592327_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlReSi in AFLOW crystal prototype A17B4C2_cP138_200_efh2jk2l_jk_k v000 |
| CrystalStructureAndEnergyVsPressure_A17B8C4_tI116_88_a4f_2f_f_AlPdSi__TE_981707283315_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdSi in AFLOW crystal prototype A17B8C4_tI116_88_a4f_2f_f v000 |
| CrystalStructureAndEnergyVsPressure_A18B2C3_cF184_227_fg_d_ac_AlCrMg__TE_799406760581_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrMg in AFLOW crystal prototype A18B2C3_cF184_227_fg_d_ac v000 |
| CrystalStructureAndEnergyVsPressure_A18B3C2_cF184_227_fg_ac_d_AlMgMn__TE_979345491498_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgMn in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000 |
| CrystalStructureAndEnergyVsPressure_A18B3C2_cF184_227_fg_ac_d_AlMgMo__TE_870087842434_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgMo in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000 |
| CrystalStructureAndEnergyVsPressure_A18B3C2_cF184_227_fg_ac_d_AlMgTa__TE_263879972984_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgTa in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000 |
| CrystalStructureAndEnergyVsPressure_A18B3C2_cF184_227_fg_ac_d_AlMgTi__TE_341976118472_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgTi in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000 |
| CrystalStructureAndEnergyVsPressure_A18B3C2_cF184_227_fg_ac_d_AlMgV__TE_522255224415_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgV in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000 |
| CrystalStructureAndEnergyVsPressure_A18B3C2_cF184_227_fg_ac_d_AlMgW__TE_502295708473_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgW in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000 |
| CrystalStructureAndEnergyVsPressure_A18B5C4_mC54_8_18a_5a_4a_AlNiU__TE_741064690544_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiU in AFLOW crystal prototype A18B5C4_mC54_8_18a_5a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A19B4_cP138_200_efh2j2k2l_jk_AlMn__TE_453094469966_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMn in AFLOW crystal prototype A19B4_cP138_200_efh2j2k2l_jk v000 |
| CrystalStructureAndEnergyVsPressure_A19B5C3_oC108_63_c9f_c2f_cf_AlNiY__TE_999045242639_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiY in AFLOW crystal prototype A19B5C3_oC108_63_c9f_c2f_cf v000 |
| CrystalStructureAndEnergyVsPressure_A20B2C_cF184_227_cfg_d_a_AlCrEr__TE_197710566956_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrEr in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A20B2C_cF184_227_cfg_d_a_AlCrGd__TE_460572871288_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrGd in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A20B2C_cF184_227_cfg_d_a_AlCrHo__TE_469274821185_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrHo in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A20B2C_cF184_227_cfg_d_a_AlCrLa__TE_224267257327_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrLa in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A20B2C_cF184_227_cfg_d_a_AlCrPr__TE_356665983975_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrPr in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A20B2C_cF184_227_cfg_d_a_AlCrSm__TE_686258886831_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrSm in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A20B2C_cF184_227_cfg_d_a_AlCrU__TE_630399557008_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrU in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A20B2C_cF184_227_cfg_d_a_AlCrY__TE_748740975304_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrY in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A20B2C_cF184_227_cfg_d_a_AlCrYb__TE_467000573349_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrYb in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A20B2C_cF184_227_cfg_d_a_AlTiYb__TE_898351972644_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTiYb in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A20B2C_cF184_227_dfg_c_a_AlCrNd__TE_144679418089_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrNd in AFLOW crystal prototype A20B2C_cF184_227_dfg_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A20BC2_cF184_227_cfg_a_d_AlCaCr__TE_628026901927_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaCr in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A20BC2_cF184_227_cfg_a_d_AlCeCo__TE_684483789173_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeCo in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A20BC2_cF184_227_cfg_a_d_AlCeCr__TE_523620815589_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeCr in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A20BC2_cF184_227_cfg_a_d_AlCeTi__TE_903170283473_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeTi in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A20BC2_cF184_227_cfg_a_d_AlCeV__TE_425602513115_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A20BC2_cF184_227_cfg_a_d_AlEuV__TE_293425927995_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEuV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A20BC2_cF184_227_cfg_a_d_AlGdV__TE_740260832361_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A20BC2_cF184_227_cfg_a_d_AlLaTi__TE_982014817162_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaTi in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A20BC2_cF184_227_cfg_a_d_AlLaV__TE_371859587025_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A20BC2_cF184_227_cfg_a_d_AlPrTi__TE_209984297315_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPrTi in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A20BC2_cF184_227_cfg_a_d_AlPrV__TE_039998295826_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPrV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A20BC2_cF184_227_cfg_a_d_AlSmV__TE_224868077988_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSmV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A20BC2_cF184_227_cfg_a_d_AlUV__TE_462886855702_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlUV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A20BC2_tI92_121_defgi3j_c_i_AlFeU__TE_561511500516_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeU in AFLOW crystal prototype A20BC2_tI92_121_defgi3j_c_i v000 |
| CrystalStructureAndEnergyVsPressure_A21B8_tI116_88_a5f_2f_AlPd__TE_841506319456_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPd in AFLOW crystal prototype A21B8_tI116_88_a5f_2f v000 |
| CrystalStructureAndEnergyVsPressure_A21B8_tI116_88_a5f_2f_AlPt__TE_038054530655_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPt in AFLOW crystal prototype A21B8_tI116_88_a5f_2f v000 |
| CrystalStructureAndEnergyVsPressure_A23B4_hP54_194_fh3k_ah_AlV__TE_628115904373_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlV in AFLOW crystal prototype A23B4_hP54_194_fh3k_ah v000 |
| CrystalStructureAndEnergyVsPressure_A23B4C6_mC66_12_a11i_2i_3i_AlCeNi__TE_424468227660_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeNi in AFLOW crystal prototype A23B4C6_mC66_12_a11i_2i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A23B6C4_mC66_12_a11i_3i_2i_AlNiY__TE_001002583046_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiY in AFLOW crystal prototype A23B6C4_mC66_12_a11i_3i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A23B6C4_mC66_12_a11i_3i_2i_AlNiYb__TE_920592288510_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiYb in AFLOW crystal prototype A23B6C4_mC66_12_a11i_3i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A24B3C8D_cP36_221_ij_c_g_a_AlCeCuMn__TE_274488300157_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeCuMn in AFLOW crystal prototype A24B3C8D_cP36_221_ij_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B10C2D3_oF136_43_b_5b_b_ab_AlORbSi__TE_539088713532_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlORbSi in AFLOW crystal prototype A2B10C2D3_oF136_43_b_5b_b_ab v000 |
| CrystalStructureAndEnergyVsPressure_A2B10CD6_hP38_190_f_ag2h_b_gh_AlHNiZr__TE_146217622269_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHNiZr in AFLOW crystal prototype A2B10CD6_hP38_190_f_ag2h_b_gh v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C12D3_cI232_230_a_h_h_c_AlHOSr__TE_763502689634_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHOSr in AFLOW crystal prototype A2B12C12D3_cI232_230_a_h_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C15D3_hP64_190_f_2i_h2i_h_AlHOSe__TE_817579640846_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHOSe in AFLOW crystal prototype A2B12C15D3_hP64_190_f_2i_h2i_h v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C3_hR34_148_2c_4f_f_AlOS__TE_802614349227_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOS in AFLOW crystal prototype A2B12C3_hR34_148_2c_4f_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C3_mP68_4_4a_24a_6a_AlOW__TE_123653487690_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOW in AFLOW crystal prototype A2B12C3_mP68_4_4a_24a_6a v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C3_oP68_60_d_6d_cd_AlOW__TE_959078472767_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOW in AFLOW crystal prototype A2B12C3_oP68_60_d_6d_cd v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C3D3_cI160_230_a_h_d_c_AlFLiNa__TE_280195763984_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFLiNa in AFLOW crystal prototype A2B12C3D3_cI160_230_a_h_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C3D3_cI160_230_a_h_d_c_AlOSiSr__TE_774194847238_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSiSr in AFLOW crystal prototype A2B12C3D3_cI160_230_a_h_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C3D3_oC80_36_b_2a5b_ab_ab_AlOPRb__TE_128522929283_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOPRb in AFLOW crystal prototype A2B12C3D3_oC80_36_b_2a5b_ab_ab v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C3D3_oP80_33_2a_12a_3a_3a_AlOPTl__TE_199127071189_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOPTl in AFLOW crystal prototype A2B12C3D3_oP80_33_2a_12a_3a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A2B15C7_mC48_12_i_a7i_c3i_AlOTi__TE_941604935921_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOTi in AFLOW crystal prototype A2B15C7_mC48_12_i_a7i_c3i v000 |
| CrystalStructureAndEnergyVsPressure_A2B16C5_oC92_68_h_4i_agh_AlFSr__TE_973291771353_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFSr in AFLOW crystal prototype A2B16C5_oC92_68_h_4i_agh v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C10D3_oF136_43_b_b_5b_ab_AlCsOSi__TE_657738163881_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCsOSi in AFLOW crystal prototype A2B2C10D3_oF136_43_b_b_5b_ab v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C15_oC76_63_f_2c_adf3gh_AlDyFe__TE_796632728212_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyFe in AFLOW crystal prototype A2B2C15_oC76_63_f_2c_adf3gh v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D3_mC36_12_j_j_2i_egi_AlFKO__TE_068695696187_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFKO in AFLOW crystal prototype A2B2C2D3_mC36_12_j_j_2i_egi v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D7_hP26_163_f_f_ab_ci_AlBNaO__TE_410074552378_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBNaO in AFLOW crystal prototype A2B2C2D7_hP26_163_f_f_ab_ci v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D7_hP39_150_c2d_g_ef_ad3g_AlBKO__TE_935631015430_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBKO in AFLOW crystal prototype A2B2C2D7_hP39_150_c2d_g_ef_ad3g v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D7_mP26_14_e_e_e_a3e_AlBCsO__TE_938832976876_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBCsO in AFLOW crystal prototype A2B2C2D7_mP26_14_e_e_e_a3e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D7_oI26_44_c_c_ab_ace_AlAsCsO__TE_564998051253_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsCsO in AFLOW crystal prototype A2B2C2D7_oI26_44_c_c_ab_ace v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C3_mC28_12_2i_2i_3i_AlILa__TE_824556670167_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlILa in AFLOW crystal prototype A2B2C3_mC28_12_2i_2i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C3_mP56_14_4e_4e_6e_AlKSb__TE_819439617860_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKSb in AFLOW crystal prototype A2B2C3_mP56_14_4e_4e_6e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C3_oC14_65_h_h_ag_AlBRu__TE_863336588366_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBRu in AFLOW crystal prototype A2B2C3_oC14_65_h_h_ag v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C3_oI14_71_e_f_af_AlGeSr__TE_464094774403_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeSr in AFLOW crystal prototype A2B2C3_oI14_71_e_f_af v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C3_oI14_71_e_f_af_AlSiSr__TE_907876171038_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSiSr in AFLOW crystal prototype A2B2C3_oI14_71_e_f_af v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C3_oI14_71_e_f_af_AlSnSr__TE_401478634108_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSnSr in AFLOW crystal prototype A2B2C3_oI14_71_e_f_af v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C3DE_oP36_19_2a_2a_3a_a_a_AlNOSiSr__TE_392613364758_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNOSiSr in AFLOW crystal prototype A2B2C3DE_oP36_19_2a_2a_3a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C5_hP9_164_d_d_a2d_AlMgSe__TE_594067575361_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgSe in AFLOW crystal prototype A2B2C5_hP9_164_d_d_a2d v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C5D3_oP48_19_2a_2a_5a_3a_AlClOSr__TE_738036818274_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClOSr in AFLOW crystal prototype A2B2C5D3_oP48_19_2a_2a_5a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7_mC44_15_f_f_e3f_AlGeO__TE_216821797975_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeO in AFLOW crystal prototype A2B2C7_mC44_15_f_f_e3f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7D2_hP13_164_c_d_ai_d_AlCsOSb__TE_649691354411_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCsOSb in AFLOW crystal prototype A2B2C7D2_hP13_164_c_d_ai_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7D2_hP13_164_c_d_ai_d_AlKOSb__TE_467221843781_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKOSb in AFLOW crystal prototype A2B2C7D2_hP13_164_c_d_ai_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7D2_mP52_14_2e_2e_7e_2e_AlBORb__TE_558703257887_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBORb in AFLOW crystal prototype A2B2C7D2_mP52_14_2e_2e_7e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7D_hR12_155_c_c_af_b_AlBOSr__TE_488892762571_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBOSr in AFLOW crystal prototype A2B2C7D_hR12_155_c_c_af_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7D_hR24_167_c_c_af_b_AlBOSr__TE_124787593750_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBOSr in AFLOW crystal prototype A2B2C7D_hR24_167_c_c_af_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7D_tI24_139_e_e_aeg_b_AlEuOSr__TE_574670339002_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEuOSr in AFLOW crystal prototype A2B2C7D_tI24_139_e_e_aeg_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7D_tI24_139_e_e_aeg_b_AlGdOSr__TE_558757360590_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdOSr in AFLOW crystal prototype A2B2C7D_tI24_139_e_e_aeg_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7D_tP24_113_e_e_cef_a_AlCaOSi__TE_998126134021_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaOSi in AFLOW crystal prototype A2B2C7D_tP24_113_e_e_cef_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C8D2E_oP60_19_2a_2a_8a_2a_a_AlFOPSr__TE_026499848065_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFOPSr in AFLOW crystal prototype A2B2C8D2E_oP60_19_2a_2a_8a_2a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C9D2_aP15_2_i_i_a4i_i_AlCsOP__TE_522027649460_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCsOP in AFLOW crystal prototype A2B2C9D2_aP15_2_i_i_a4i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C9D2_oP60_60_d_d_c4d_d_AlCaOSn__TE_306238529014_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaOSn in AFLOW crystal prototype A2B2C9D2_oP60_60_d_d_c4d_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AlCMg__TE_130167797644_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCMg in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AlGeLa__TE_639782205390_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeLa in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AlGeNd__TE_530342851280_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeNd in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AlGeSr__TE_844735435314_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeSr in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AlGeTb__TE_867526083676_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeTb in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AlGeY__TE_262677277862_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeY in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AlGeYb__TE_892338358252_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeYb in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AlSiSm__TE_182509379571_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSiSm in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AlSiSr__TE_917104699132_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSiSr in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AlSiTb__TE_920505898406_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSiTb in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AlSiY__TE_336585826876_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSiY in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AlSiYb__TE_165017808544_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSiYb in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AlGaLa__TE_720507314393_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGaLa in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AlGaYb__TE_592827124541_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGaYb in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AlPbSr__TE_477422953049_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPbSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuCe__TE_878221313006_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuCe in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuDy__TE_877098536067_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuDy in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuEu__TE_018813903833_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuEu in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuGd__TE_736190259086_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuGd in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuLa__TE_961657770197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuLa in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuNd__TE_663487467677_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuNd in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuPr__TE_073717412510_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuPr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuSm__TE_223987916894_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuSm in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuSr__TE_822844035288_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuSr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuTb__TE_473175639553_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuTb in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuTh__TE_270798970395_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuTh in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuU__TE_943080426467_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuU in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD14E_mC80_15_f_f_e_7f_c_AlBaCaFMg__TE_734808436347_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaCaFMg in AFLOW crystal prototype A2B2CD14E_mC80_15_f_f_e_7f_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD4_oP36_62_d_d_c_2cd_AlFGeO__TE_648079759130_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFGeO in AFLOW crystal prototype A2B2CD4_oP36_62_d_d_c_2cd v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD7_hR12_155_c_c_a_bf_AlBBaO__TE_133501439837_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBBaO in AFLOW crystal prototype A2B2CD7_hR12_155_c_c_a_bf v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD7_hR24_167_c_c_b_af_AlBCaO__TE_854737277633_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBCaO in AFLOW crystal prototype A2B2CD7_hR24_167_c_c_b_af v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CDE13F3_mP44_11_ab_2e_e_e_7e3f_3e_AlCaFeHOSi__TE_062098085954_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaFeHOSi in AFLOW crystal prototype A2B2CDE13F3_mP44_11_ab_2e_e_e_7e3f_3e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CDE13F3_mP44_11_ab_2e_e_e_7e3f_3e_AlCaHMnOSi__TE_855785771881_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaHMnOSi in AFLOW crystal prototype A2B2CDE13F3_mP44_11_ab_2e_e_e_7e3f_3e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_cP60_198_2b_3a2b_AlSr__TE_006100833679_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSr in AFLOW crystal prototype A2B3_cP60_198_2b_3a2b v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_hP30_169_2a_3a_AlS__TE_342902178020_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlS in AFLOW crystal prototype A2B3_hP30_169_2a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_hR10_167_c_e_AlO__TE_077467094657_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlO in AFLOW crystal prototype A2B3_hR10_167_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_hR10_167_c_e_AlS__TE_369562199394_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlS in AFLOW crystal prototype A2B3_hR10_167_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_hR5_166_c_ac_AlLi__TE_269158884213_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLi in AFLOW crystal prototype A2B3_hR5_166_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_mC10_12_i_ai_AlO__TE_706788205910_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlO in AFLOW crystal prototype A2B3_mC10_12_i_ai v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_mC20_12_2i_3i_AlO__TE_305866367636_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlO in AFLOW crystal prototype A2B3_mC20_12_2i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_mC20_9_2a_3a_AlSe__TE_304227879694_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSe in AFLOW crystal prototype A2B3_mC20_9_2a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_mP40_14_4e_6e_AlTe__TE_196051525221_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTe in AFLOW crystal prototype A2B3_mP40_14_4e_6e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_oC20_63_ac_cf_AlO__TE_658110457494_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlO in AFLOW crystal prototype A2B3_oC20_63_ac_cf v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_oP20_60_d_cd_AlO__TE_375897330880_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlO in AFLOW crystal prototype A2B3_oP20_60_d_cd v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_oP40_33_4a_6a_AlO__TE_366341535452_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlO in AFLOW crystal prototype A2B3_oP40_33_4a_6a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP10_127_g_ah_AlTh__TE_302120989821_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTh in AFLOW crystal prototype A2B3_tP10_127_g_ah v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP20_136_j_dfg_AlDy__TE_096383172890_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDy in AFLOW crystal prototype A2B3_tP20_136_j_dfg v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP20_136_j_dfg_AlEr__TE_420839540201_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEr in AFLOW crystal prototype A2B3_tP20_136_j_dfg v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP20_136_j_dfg_AlHf__TE_833970395478_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHf in AFLOW crystal prototype A2B3_tP20_136_j_dfg v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP20_136_j_dfg_AlHo__TE_622186354915_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHo in AFLOW crystal prototype A2B3_tP20_136_j_dfg v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP20_136_j_dfg_AlLu__TE_779670335573_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLu in AFLOW crystal prototype A2B3_tP20_136_j_dfg v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP20_136_j_dfg_AlTb__TE_598432009830_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTb in AFLOW crystal prototype A2B3_tP20_136_j_dfg v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP20_136_j_dfg_AlY__TE_114232469537_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlY in AFLOW crystal prototype A2B3_tP20_136_j_dfg v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP20_136_j_dfg_AlZr__TE_549009896806_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlZr in AFLOW crystal prototype A2B3_tP20_136_j_dfg v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C12_oP68_58_h_e2g_f3g4h_AlBaF__TE_668556441015_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaF in AFLOW crystal prototype A2B3C12_oP68_58_h_e2g_f3g4h v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C12_oP68_60_d_cd_6d_AlMoO__TE_705287264136_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMoO in AFLOW crystal prototype A2B3C12_oP68_60_d_cd_6d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C12D12_cI232_230_a_c_h_h_AlCaHO__TE_966604606370_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaHO in AFLOW crystal prototype A2B3C12D12_cI232_230_a_c_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C12D3_cI160_230_a_c_h_d_AlBaOSi__TE_643673816635_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C12D3_cI160_230_a_c_h_d_AlCaOSi__TE_874203940203_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C12D3_cI160_230_a_c_h_d_AlCdOSi__TE_669472607409_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCdOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C12D3_cI160_230_a_c_h_d_AlCoOSi__TE_210748908858_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C12D3_cI160_230_a_c_h_d_AlFeOSi__TE_808261498721_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C12D3_cI160_230_a_c_h_d_AlMgOSi__TE_645000763739_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C12D3_cI160_230_a_c_h_d_AlMnOSi__TE_741501397593_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C14D2_cI84_199_a_b_a2c_a_AlCaFNa__TE_985536030826_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaFNa in AFLOW crystal prototype A2B3C14D2_cI84_199_a_b_a2c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C18D6_hP58_192_c_f_lm_l_AlBeOSi__TE_079721751794_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBeOSi in AFLOW crystal prototype A2B3C18D6_hP58_192_c_f_lm_l v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C2_mC28_12_2i_3i_2i_AlCeI__TE_299040896141_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeI in AFLOW crystal prototype A2B3C2_mC28_12_2i_3i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C2_oI14_71_e_af_f_AlBaGe__TE_631197702397_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaGe in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C2_oI14_71_e_af_f_AlBaSi__TE_474908645127_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaSi in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C2_oI14_71_e_af_f_AlBaSn__TE_370510992444_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaSn in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C2_oI14_71_e_af_f_AlCaGe__TE_695798977704_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaGe in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C2_oI14_71_e_af_f_AlCaSi__TE_102480521199_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaSi in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C2_oP14_58_g_ag_g_AlCTh__TE_725817477797_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCTh in AFLOW crystal prototype A2B3C2_oP14_58_g_ag_g v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3_aP16_2_2i_3i_3i_AlFeSi__TE_824837008267_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeSi in AFLOW crystal prototype A2B3C3_aP16_2_2i_3i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3_mP16_11_f_3e_3e_AlAsK__TE_272096183002_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsK in AFLOW crystal prototype A2B3C3_mP16_11_f_3e_3e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3_oP32_62_2c_3c_3c_AlCaGe__TE_870908377656_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaGe in AFLOW crystal prototype A2B3C3_oP32_62_2c_3c_3c v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C4_mC36_15_f_ef_2f_AlCaN__TE_432891443353_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaN in AFLOW crystal prototype A2B3C4_mC36_15_f_ef_2f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C4_mP36_14_2e_3e_4e_AlCaN__TE_900241500863_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaN in AFLOW crystal prototype A2B3C4_mP36_14_2e_3e_4e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C4_oC36_63_f_cf_2cf_AlFeSi__TE_181321640604_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeSi in AFLOW crystal prototype A2B3C4_oC36_63_f_cf_2cf v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C4_oP36_52_cd_ce_2e_AlBaN__TE_316237688361_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaN in AFLOW crystal prototype A2B3C4_oP36_52_cd_ce_2e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C4_oP72_19_4a_6a_8a_AlCaN__TE_038778942106_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaN in AFLOW crystal prototype A2B3C4_oP72_19_4a_6a_8a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C5_mC20_12_i_ai_c2i_AlCTi__TE_460202289830_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCTi in AFLOW crystal prototype A2B3C5_mC20_12_i_ai_c2i v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C6_cI44_229_c_e_h_AlDyNi__TE_444165787138_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyNi in AFLOW crystal prototype A2B3C6_cI44_229_c_e_h v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C6_cI44_229_c_e_h_AlErNi__TE_850231621233_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErNi in AFLOW crystal prototype A2B3C6_cI44_229_c_e_h v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C6_cI44_229_c_e_h_AlHoNi__TE_132139161641_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHoNi in AFLOW crystal prototype A2B3C6_cI44_229_c_e_h v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C6_cP33_221_cd_ag_fh_AlCaO__TE_570375309184_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaO in AFLOW crystal prototype A2B3C6_cP33_221_cd_ag_fh v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C7D6_cI72_229_c_e_df_h_AlErHNi__TE_490554833478_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErHNi in AFLOW crystal prototype A2B3C7D6_cI72_229_c_e_df_h v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C8D6E8F_mC112_15_f_ef_4f_3f_4f_e_AlCaFHOS__TE_838629780143_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaFHOS in AFLOW crystal prototype A2B3C8D6E8F_mC112_15_f_ef_4f_3f_4f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C9D3_hP34_176_f_h_hi_h_AlHOP__TE_274442235490_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHOP in AFLOW crystal prototype A2B3C9D3_hP34_176_f_h_hi_h v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C9D3_mP34_11_f_3e_3e3f_3e_AlHOP__TE_777267412608_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHOP in AFLOW crystal prototype A2B3C9D3_mP34_11_f_3e_3e3f_3e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C9D6_cI80_229_c_e_abdf_h_AlDyHNi__TE_204905168064_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyHNi in AFLOW crystal prototype A2B3C9D6_cI80_229_c_e_abdf_h v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C9D9E3_hP104_159_bc_2c_6c_6c_2c_AlCHOP__TE_909292183389_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCHOP in AFLOW crystal prototype A2B3C9D9E3_hP104_159_bc_2c_6c_6c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_AlNiPr__TE_429794953704_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiPr in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C2D12E3_oF184_43_b_2b_b_6b_ab_AlHNaOSi__TE_769790530185_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHNaOSi in AFLOW crystal prototype A2B4C2D12E3_oF184_43_b_2b_b_6b_ab v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C3_mC18_12_i_2i_ai_AlGeSr__TE_634808654289_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeSr in AFLOW crystal prototype A2B4C3_mC18_12_i_2i_ai v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C3_mC36_15_f_2f_ef_AlAsCa__TE_615409418986_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsCa in AFLOW crystal prototype A2B4C3_mC36_15_f_2f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C3_mC36_15_f_2f_ef_AlAsSr__TE_474783170134_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsSr in AFLOW crystal prototype A2B4C3_mC36_15_f_2f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C3_mC36_15_f_2f_ef_AlPSr__TE_016819922890_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPSr in AFLOW crystal prototype A2B4C3_mC36_15_f_2f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C3_oP36_52_cd_2e_ce_AlNSr__TE_416031283407_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNSr in AFLOW crystal prototype A2B4C3_oP36_52_cd_2e_ce v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C3_oP36_62_d_2cd_cd_AlAsBa__TE_127899726397_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsBa in AFLOW crystal prototype A2B4C3_oP36_62_d_2cd_cd v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C9D2_aP17_1_2a_4a_9a_2a_AlHOSi__TE_386430810829_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHOSi in AFLOW crystal prototype A2B4C9D2_aP17_1_2a_4a_9a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C9D2_aP34_1_4a_8a_18a_4a_AlHOSi__TE_984043243460_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHOSi in AFLOW crystal prototype A2B4C9D2_aP34_1_4a_8a_18a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C9D2_mC68_9_2a_4a_9a_2a_AlHOSi__TE_691327688407_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHOSi in AFLOW crystal prototype A2B4C9D2_mC68_9_2a_4a_9a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_cF56_227_c_e_b_AlOZn__TE_050640534748_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOZn in AFLOW crystal prototype A2B4C_cF56_227_c_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_cF56_227_c_e_b_AlSeZn__TE_891509674440_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSeZn in AFLOW crystal prototype A2B4C_cF56_227_c_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_cF56_227_c_e_b_AlSZn__TE_095609699043_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSZn in AFLOW crystal prototype A2B4C_cF56_227_c_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_hP42_173_2c_4c_a2b_AlOSr__TE_022551577360_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSr in AFLOW crystal prototype A2B4C_hP42_173_2c_4c_a2b v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_hR7_160_2a_4a_a_AlSZn__TE_947978715279_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSZn in AFLOW crystal prototype A2B4C_hR7_160_2a_4a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_mP28_4_4a_8a_2a_AlOSr__TE_935055012419_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSr in AFLOW crystal prototype A2B4C_mP28_4_4a_8a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_oC28_40_c_abc_b_AlOPb__TE_874268404500_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOPb in AFLOW crystal prototype A2B4C_oC28_40_c_abc_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_oC28_66_l_kl_a_AlSeSr__TE_791127173643_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSeSr in AFLOW crystal prototype A2B4C_oC28_66_l_kl_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_oC28_66_l_kl_a_AlSSr__TE_326885068587_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSSr in AFLOW crystal prototype A2B4C_oC28_66_l_kl_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_tI14_82_ac_g_b_AlSeZn__TE_925380547999_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSeZn in AFLOW crystal prototype A2B4C_tI14_82_ac_g_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_tI14_82_ac_g_b_AlTeZn__TE_649097932120_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTeZn in AFLOW crystal prototype A2B4C_tI14_82_ac_g_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B4CDE14F3_mC100_15_f_2f_e_e_7f_ef_AlHKNiOP__TE_287618725172_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHKNiOP in AFLOW crystal prototype A2B4CDE14F3_mC100_15_f_2f_e_e_7f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A2B5_mC14_12_i_a2i_AlTe__TE_753478650292_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTe in AFLOW crystal prototype A2B5_mC14_12_i_a2i v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C2D13E_hP46_194_f_cef_f_d2k_a_AlBaErOZr__TE_372166481217_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaErOZr in AFLOW crystal prototype A2B5C2D13E_hP46_194_f_cef_f_d2k_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C3_cI40_199_a_ab_b_AlLaRu__TE_746670718086_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaRu in AFLOW crystal prototype A2B5C3_cI40_199_a_ab_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C6_oP26_55_h_a2g_g2h_AlCaSb__TE_838503886093_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaSb in AFLOW crystal prototype A2B5C6_oP26_55_h_a2g_g2h v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C7_mC56_12_2i_ghij_5ij_AlBaGe__TE_012242903992_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaGe in AFLOW crystal prototype A2B5C7_mC56_12_2i_ghij_5ij v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_aP32_2_4i_10i_2i_AlOSi__TE_447041729072_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSi in AFLOW crystal prototype A2B5C_aP32_2_4i_10i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_mC32_15_f_e2f_c_AlOSi__TE_320033973238_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSi in AFLOW crystal prototype A2B5C_mC32_15_f_e2f_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_oC32_63_f_c2f_c_AlOSi__TE_853407810769_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSi in AFLOW crystal prototype A2B5C_oC32_63_f_c2f_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_oC32_63_f_c2f_c_AlOTi__TE_330415872381_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOTi in AFLOW crystal prototype A2B5C_oC32_63_f_c2f_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_oP32_58_eg_3gh_g_AlOSi__TE_626968493994_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSi in AFLOW crystal prototype A2B5C_oP32_58_eg_3gh_g v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_tI16_139_e_ag_b_AlPdPu__TE_225750404829_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdPu in AFLOW crystal prototype A2B5C_tI16_139_e_ag_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_tI16_139_e_ag_b_AlPdU__TE_499022685973_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdU in AFLOW crystal prototype A2B5C_tI16_139_e_ag_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_tI16_139_e_ag_b_AlPdY__TE_653285958490_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdY in AFLOW crystal prototype A2B5C_tI16_139_e_ag_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B5CD11E2_oP84_19_2a_5a_a_11a_2a_AlHKOP__TE_415578232559_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHKOP in AFLOW crystal prototype A2B5CD11E2_oP84_19_2a_5a_a_11a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C3_cI44_229_c_h_e_AlNiTb__TE_429606154653_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiTb in AFLOW crystal prototype A2B6C3_cI44_229_c_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C3_cI44_229_c_h_e_AlNiY__TE_214112709098_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiY in AFLOW crystal prototype A2B6C3_cI44_229_c_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C5_oP26_55_h_g2h_a2g_AlBiCa__TE_316758976182_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBiCa in AFLOW crystal prototype A2B6C5_oP26_55_h_g2h_a2g v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C5_oP26_55_h_g2h_a2g_AlSbYb__TE_760027448546_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSbYb in AFLOW crystal prototype A2B6C5_oP26_55_h_g2h_a2g v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C5_oP52_62_2c_4cd_c2d_AlSbSr__TE_081728852041_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSbSr in AFLOW crystal prototype A2B6C5_oP52_62_2c_4cd_c2d v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C_hP9_189_c_fg_b_AlHfPt__TE_459630578540_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfPt in AFLOW crystal prototype A2B6C_hP9_189_c_fg_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B6CD_mP40_14_2e_6e_e_e_AlClOSn__TE_253527012473_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClOSn in AFLOW crystal prototype A2B6CD_mP40_14_2e_6e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C19D6_hP68_194_f_be2f_c3k_e2f_AlBaOSc__TE_881059693205_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaOSc in AFLOW crystal prototype A2B7C19D6_hP68_194_f_be2f_c3k_e2f v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C2_mP44_14_2e_7e_2e_AlClTe__TE_990218949831_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClTe in AFLOW crystal prototype A2B7C2_mP44_14_2e_7e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C2D2_hP13_164_c_ai_d_d_AlORbSb__TE_414621046545_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlORbSb in AFLOW crystal prototype A2B7C2D2_hP13_164_c_ai_d_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C3_hR12_166_c_ah_bc_AgAlCa__TE_448827195896_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlCa in AFLOW crystal prototype A2B7C3_hR12_166_c_ah_bc v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C5_mP28_11_f_3e2f_e2f_AlNaSb__TE_655350365015_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaSb in AFLOW crystal prototype A2B7C5_mP28_11_f_3e2f_e2f v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C_mP40_14_2e_7e_e_AlBrK__TE_213250701475_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrK in AFLOW crystal prototype A2B7C_mP40_14_2e_7e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C11_tI84_139_h_deim_eh2n_AlGeSc__TE_199415152798_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeSc in AFLOW crystal prototype A2B8C11_tI84_139_h_deim_eh2n v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C2D_mC104_15_2f_8f_2f_f_AlOSiSr__TE_131329409949_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSiSr in AFLOW crystal prototype A2B8C2D_mC104_15_2f_8f_2f_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C3_mP52_14_2e_8e_3e_AlClHg__TE_713702358967_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClHg in AFLOW crystal prototype A2B8C3_mP52_14_2e_8e_3e v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C9D32E8_aP59_2_i_4i_a4i_16i_4i_AlHMnOSi__TE_010634174722_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHMnOSi in AFLOW crystal prototype A2B8C9D32E8_aP59_2_i_4i_a4i_16i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_hP11_164_d_di_a_AlHMg__TE_591932925829_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHMg in AFLOW crystal prototype A2B8C_hP11_164_d_di_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_mC44_15_f_4f_e_AlBrTi__TE_906998271335_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrTi in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_mC44_15_f_4f_e_AlClCo__TE_408510954954_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClCo in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_mC44_15_f_4f_e_AlClMg__TE_404966545673_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClMg in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_mC44_15_f_4f_e_AlClNi__TE_609306612642_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClNi in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_mC44_15_f_4f_e_AlClTi__TE_996420180039_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClTi in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_mC44_15_f_4f_e_AlClV__TE_314637366834_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClV in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_mP22_14_e_4e_a_AlClCu__TE_102667345087_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClCu in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_mP22_14_e_4e_a_AlClPd__TE_263343008657_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClPd in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_mP22_14_e_4e_a_AlClTi__TE_994615149283_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClTi in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_oP22_58_g_2gh_a_AlBrTi__TE_297137183233_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrTi in AFLOW crystal prototype A2B8C_oP22_58_g_2gh_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_oP44_29_2a_8a_a_AlClCr__TE_877848931641_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClCr in AFLOW crystal prototype A2B8C_oP44_29_2a_8a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_tI88_142_e_2g_a_AlClYb__TE_152683247514_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClYb in AFLOW crystal prototype A2B8C_tI88_142_e_2g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B9C2D2_oP60_60_ac_c4d_d_d_AlOPbSi__TE_551817908973_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOPbSi in AFLOW crystal prototype A2B9C2D2_oP60_60_ac_c4d_d_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B9C4_mP60_14_2e_9e_4e_AlOTb__TE_028758295455_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOTb in AFLOW crystal prototype A2B9C4_mP60_14_2e_9e_4e v000 |
| CrystalStructureAndEnergyVsPressure_A2B9C4_mP60_14_2e_9e_4e_AlOY__TE_190193166186_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOY in AFLOW crystal prototype A2B9C4_mP60_14_2e_9e_4e v000 |
| CrystalStructureAndEnergyVsPressure_A2B9C6D3_cI80_229_c_abdf_h_e_AlHNiY__TE_167422433681_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHNiY in AFLOW crystal prototype A2B9C6D3_cI80_229_c_abdf_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B9C_tI48_141_c_ai_b_AlCuNd__TE_767395768092_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuNd in AFLOW crystal prototype A2B9C_tI48_141_c_ai_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B9CD11E2_mP100_14_2e_9e_e_11e_2e_AlHNOP__TE_471328348858_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHNOP in AFLOW crystal prototype A2B9CD11E2_mP100_14_2e_9e_e_11e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF12_225_c_a_AlAu__TE_511097291132_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAu in AFLOW crystal prototype A2B_cF12_225_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF12_225_c_a_AlO__TE_282403564597_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlO in AFLOW crystal prototype A2B_cF12_225_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF12_225_c_a_AlPd__TE_417824692358_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPd in AFLOW crystal prototype A2B_cF12_225_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF12_225_c_a_AlPt__TE_198376603836_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPt in AFLOW crystal prototype A2B_cF12_225_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlBa__TE_857829765553_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBa in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlCa__TE_312033558096_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCa in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlCe__TE_290232491554_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCe in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlDy__TE_794600218595_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDy in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlEr__TE_385907720456_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEr in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlEu__TE_987879019914_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEu in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlGd__TE_814755725234_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGd in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlHo__TE_377329219102_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHo in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlLa__TE_782780513523_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLa in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlLu__TE_467903817005_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLu in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlNd__TE_232727681492_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNd in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlPr__TE_093696659134_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPr in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlPu__TE_601605593931_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPu in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlSc__TE_480969275528_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSc in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlSm__TE_770879114142_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSm in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlSr__TE_345025634615_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSr in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlTb__TE_293425503432_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTb in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlTh__TE_205496535357_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTh in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlTm__TE_815662600274_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTm in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlU__TE_107806928950_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlU in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlY__TE_577607082831_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlY in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AlYb__TE_436640131286_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlYb in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP12_194_ah_f_AlHf__TE_140756916538_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHf in AFLOW crystal prototype A2B_hP12_194_ah_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP12_194_ah_f_AlZr__TE_856120316978_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlZr in AFLOW crystal prototype A2B_hP12_194_ah_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP24_194_fgh_ef_AlU__TE_964396898154_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlU in AFLOW crystal prototype A2B_hP24_194_fgh_ef v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_AlTh__TE_445132780596_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTh in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP9_181_i_c_AlW__TE_691906489825_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlW in AFLOW crystal prototype A2B_hP9_181_i_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oC12_65_acg_h_AlTi__TE_927035337487_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTi in AFLOW crystal prototype A2B_oC12_65_acg_h v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oF24_70_e_a_AlRu__TE_737074945529_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRu in AFLOW crystal prototype A2B_oF24_70_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oI12_74_h_e_AlSr__TE_324841583139_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSr in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI12_140_h_a_AlCu__TE_429038504054_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCu in AFLOW crystal prototype A2B_tI12_140_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI24_141_2e_e_AlMg__TE_844515974827_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMg in AFLOW crystal prototype A2B_tI24_141_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI24_141_2e_e_AlTi__TE_133904204857_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTi in AFLOW crystal prototype A2B_tI24_141_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI24_141_h_c_AlRu__TE_875184418979_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRu in AFLOW crystal prototype A2B_tI24_141_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AlOs__TE_434901745769_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOs in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AlRu__TE_529929032228_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRu in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tP3_123_e_a_AlCu__TE_445643670939_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCu in AFLOW crystal prototype A2B_tP3_123_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC10D6_hP38_190_f_b_ag2h_gh_AlCoHZr__TE_505778284428_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoHZr in AFLOW crystal prototype A2BC10D6_hP38_190_f_b_ag2h_gh v000 |
| CrystalStructureAndEnergyVsPressure_A2BC25D10_cF304_227_c_b_a2g_ef_AlClFSr__TE_868510628274_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClFSr in AFLOW crystal prototype A2BC25D10_cF304_227_c_b_a2g_ef v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP10_194_f_c_e_AlILa__TE_910599674367_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlILa in AFLOW crystal prototype A2BC2_hP10_194_f_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AlCaGe__TE_408965565201_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaGe in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AlCaSi__TE_989903556410_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AlDySi__TE_368710340779_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDySi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AlErGe__TE_349087108190_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErGe in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AlEuGe__TE_784169270217_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEuGe in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AlEuSi__TE_392556446287_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEuSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AlGdSi__TE_495348947295_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AlMgSi__TE_501478765270_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_mC10_12_i_a_i_AlCeGe__TE_573335664241_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeGe in AFLOW crystal prototype A2BC2_mC10_12_i_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_mC10_12_i_a_i_AlPrSi__TE_500823235139_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPrSi in AFLOW crystal prototype A2BC2_mC10_12_i_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oC20_63_2c_c_2c_AlGeLa__TE_061519670303_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeLa in AFLOW crystal prototype A2BC2_oC20_63_2c_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oC20_63_f_c_f_AlBaSi__TE_894865486770_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaSi in AFLOW crystal prototype A2BC2_oC20_63_f_c_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oP20_62_2c_c_2c_AlBaGe__TE_432011767709_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaGe in AFLOW crystal prototype A2BC2_oP20_62_2c_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oP20_62_2c_c_2c_AlBaSi__TE_985163881219_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaSi in AFLOW crystal prototype A2BC2_oP20_62_2c_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AlBaGe__TE_298938906408_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AlBaSi__TE_883711598679_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AlCaGa__TE_757803656472_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaGa in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AlCaZn__TE_534127592160_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaZn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AlCeGa__TE_412538090972_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeGa in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AlCeZn__TE_223219994408_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeZn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AlLaZn__TE_386947285077_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaZn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AlPrZn__TE_709455439796_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPrZn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AlSmZn__TE_949000764414_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSmZn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_129_bc_c_ac_AlCePd__TE_884809683871_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCePd in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D6_mC44_15_f_e_f_3f_AlGeHO__TE_863806187619_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeHO in AFLOW crystal prototype A2BC2D6_mC44_15_f_e_f_3f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D7E2_oP56_62_d_c_d_c3d_d_AlCuFOSi__TE_831934901324_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuFOSi in AFLOW crystal prototype A2BC2D7E2_oP56_62_d_c_d_c3d_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D8_mC104_15_2f_f_2f_8f_AlBaGeO__TE_760859021073_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaGeO in AFLOW crystal prototype A2BC2D8_mC104_15_2f_f_2f_8f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_cF96_227_e_c_f_AlBRe__TE_871077134881_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBRe in AFLOW crystal prototype A2BC3_cF96_227_e_c_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_cP24_213_c_a_d_AlCMo__TE_952108106647_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCMo in AFLOW crystal prototype A2BC3_cP24_213_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_cP24_213_c_a_d_AlCNb__TE_650415690951_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCNb in AFLOW crystal prototype A2BC3_cP24_213_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_cP24_213_c_a_d_AlCTa__TE_658888008810_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCTa in AFLOW crystal prototype A2BC3_cP24_213_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_cP24_213_c_a_d_AlNNb__TE_835047288038_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNNb in AFLOW crystal prototype A2BC3_cP24_213_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_AlCePt__TE_994757253466_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCePt in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_aP14_1_4a_2a_8a_AlBaO__TE_588444143521_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaO in AFLOW crystal prototype A2BC4_aP14_1_4a_2a_8a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_cF56_227_c_b_e_AlCdO__TE_230506067260_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCdO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_cF56_227_c_b_e_AlCdS__TE_023396489482_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCdS in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_cF56_227_c_b_e_AlCdSe__TE_534437474795_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCdSe in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_cF56_227_c_b_e_AlCoO__TE_100328723773_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_cF56_227_c_b_e_AlCuO__TE_075000213517_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_cF56_227_c_b_e_AlFeO__TE_295285961582_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_cF56_227_c_b_e_AlHgS__TE_494073043324_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHgS in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_cF56_227_c_b_e_AlHgSe__TE_483831088557_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHgSe in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_cF56_227_c_b_e_AlMgO__TE_547068309218_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_cF56_227_c_b_e_AlMnS__TE_198152363871_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnS in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_cF56_227_c_b_e_AlNiO__TE_438286466747_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_cP84_205_d_ac_2d_AlBaS__TE_281243225103_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaS in AFLOW crystal prototype A2BC4_cP84_205_d_ac_2d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_hP14_182_f_b_cg_AlBaO__TE_857154740461_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaO in AFLOW crystal prototype A2BC4_hP14_182_f_b_cg v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_hP42_173_2c_a2b_4c_AlCaO__TE_322737870833_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaO in AFLOW crystal prototype A2BC4_hP42_173_2c_a2b_4c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_hP56_173_2b2c_ac_b5c_AlBaO__TE_083959255821_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaO in AFLOW crystal prototype A2BC4_hP56_173_2b2c_ac_b5c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_hR7_160_2a_a_4a_AlMnS__TE_482819363434_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnS in AFLOW crystal prototype A2BC4_hR7_160_2a_a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_hR7_166_c_a_2c_AlFeS__TE_350022867954_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeS in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_hR7_166_c_a_2c_AlMgS__TE_023740891804_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgS in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_hR7_166_c_a_2c_AlMgSe__TE_181162249791_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgSe in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_mP14_11_2e_e_4e_AlCaO__TE_475908703226_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaO in AFLOW crystal prototype A2BC4_mP14_11_2e_e_4e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_mP56_14_4e_2e_8e_AlCaO__TE_444756696722_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaO in AFLOW crystal prototype A2BC4_mP56_14_4e_2e_8e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_oC28_63_f_c_acf_AlMgO__TE_738466162449_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgO in AFLOW crystal prototype A2BC4_oC28_63_f_c_acf v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_oC28_66_l_a_kl_AlEuS__TE_721490438017_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEuS in AFLOW crystal prototype A2BC4_oC28_66_l_a_kl v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_oC28_66_l_a_kl_AlEuSe__TE_161773199504_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEuSe in AFLOW crystal prototype A2BC4_oC28_66_l_a_kl v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_oC28_66_l_a_kl_AlPbS__TE_738723882612_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPbS in AFLOW crystal prototype A2BC4_oC28_66_l_a_kl v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_oF224_70_2h_abe_4h_AlCaS__TE_371135145963_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaS in AFLOW crystal prototype A2BC4_oF224_70_2h_abe_4h v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_oP28_62_ac_c_2cd_AlBeO__TE_189085016056_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBeO in AFLOW crystal prototype A2BC4_oP28_62_ac_c_2cd v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_oP28_62_ac_c_2cd_AlMgS__TE_336188558418_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgS in AFLOW crystal prototype A2BC4_oP28_62_ac_c_2cd v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tI14_121_d_a_i_AlMnTe__TE_727594297098_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnTe in AFLOW crystal prototype A2BC4_tI14_121_d_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tI14_82_ac_b_g_AlCdS__TE_924336483330_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCdS in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tI14_82_ac_b_g_AlCdSe__TE_627992100764_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCdSe in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tI14_82_ac_b_g_AlCdTe__TE_693767071951_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCdTe in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tI14_82_ac_b_g_AlHgS__TE_032402694774_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHgS in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tI14_82_ac_b_g_AlHgSe__TE_887470367286_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHgSe in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tI14_82_ac_b_g_AlHgTe__TE_407401294291_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHgTe in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tP14_125_cd_a_m_AlBaTe__TE_125407544946_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaTe in AFLOW crystal prototype A2BC4_tP14_125_cd_a_m v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tP28_126_cd_e_k_AlBiS__TE_535944296000_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBiS in AFLOW crystal prototype A2BC4_tP28_126_cd_e_k v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tP28_126_cd_e_k_AlBiSe__TE_034904722628_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBiSe in AFLOW crystal prototype A2BC4_tP28_126_cd_e_k v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D10E2_oC76_63_d_c_2f_2c2fh_f_AlCaHOSi__TE_606199288759_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaHOSi in AFLOW crystal prototype A2BC4D10E2_oC76_63_d_c_2f_2c2fh_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D11E20_tI76_139_d_a_i_bem_hmn_AlFKNbO__TE_875215998255_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFKNbO in AFLOW crystal prototype A2BC4D11E20_tI76_139_d_a_i_bem_hmn v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D22E20_aP49_1_2a_a_4a_22a_20a_AlCCaHO__TE_830682266302_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCCaHO in AFLOW crystal prototype A2BC4D22E20_aP49_1_2a_a_4a_22a_20a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D8E_tI64_88_e_a_f_2f_b_AlCaHOSi__TE_205046312016_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaHOSi in AFLOW crystal prototype A2BC4D8E_tI64_88_e_a_f_2f_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6_hP9_189_c_b_fg_AlCoZr__TE_439710982775_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoZr in AFLOW crystal prototype A2BC6_hP9_189_c_b_fg v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6_hP9_189_c_b_fg_AlFeZr__TE_895067216161_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeZr in AFLOW crystal prototype A2BC6_hP9_189_c_b_fg v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6_hP9_189_c_b_fg_AlNiZr__TE_270285209117_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiZr in AFLOW crystal prototype A2BC6_hP9_189_c_b_fg v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6D13E3_mC100_9_2a_a_6a_13a_3a_AlCaHOSi__TE_496695806218_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaHOSi in AFLOW crystal prototype A2BC6D13E3_mC100_9_2a_a_6a_13a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6DE6_hP32_193_d_a_k_b_k_AlClHLiO__TE_261076548346_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClHLiO in AFLOW crystal prototype A2BC6DE6_hP32_193_d_a_k_b_k v000 |
| CrystalStructureAndEnergyVsPressure_A2BC7D2_hR12_155_c_a_bf_c_AlBaOSb__TE_076450262454_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaOSb in AFLOW crystal prototype A2BC7D2_hR12_155_c_a_bf_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC7D2_mC24_5_c_a_b3c_c_AlBaOSb__TE_028304027180_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaOSb in AFLOW crystal prototype A2BC7D2_mC24_5_c_a_b3c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8_oP88_61_2c_c_8c_AlCaH__TE_494923167555_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaH in AFLOW crystal prototype A2BC8_oP88_61_2c_c_8c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8_tI88_142_e_a_2g_AlCaCl__TE_405598180826_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaCl in AFLOW crystal prototype A2BC8_tI88_142_e_a_2g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8D2_aP104_2_8i_4i_32i_8i_AlCaOSi__TE_000516961234_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaOSi in AFLOW crystal prototype A2BC8D2_aP104_2_8i_4i_32i_8i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8DE12F2_oP52_32_c_a_4c_b_6c_c_AlFHKOP__TE_817517862874_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFHKOP in AFLOW crystal prototype A2BC8DE12F2_oP52_32_c_a_4c_b_6c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC9D_oC156_20_3c_bc_a13c_ac_AlCaFK__TE_193442921813_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaFK in AFLOW crystal prototype A2BC9D_oC156_20_3c_bc_a13c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgAlLi__TE_990117915048_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlLi in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AgAlSc__TE_127607571654_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlSc in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AlIrLi__TE_682522238778_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIrLi in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AlLiPd__TE_020206185369_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiPd in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AlLiPt__TE_124733529927_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiPt in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AlLiRh__TE_149448242970_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiRh in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_hR12_166_h_ac_bc_AlCuYb__TE_725532873007_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuYb in AFLOW crystal prototype A2BC_hR12_166_h_ac_bc v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oC16_63_f_c_c_AlCePt__TE_326230407379_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCePt in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oC16_63_f_c_c_AlCoY__TE_946957659428_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoY in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oC16_63_f_c_c_AlCuMg__TE_734918980056_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuMg in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oC16_63_f_c_c_AlDyNi__TE_509354891293_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyNi in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oC16_63_f_c_c_AlErNi__TE_481284780496_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErNi in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oC16_63_f_c_c_AlGdNi__TE_511799877585_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdNi in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oC16_63_f_c_c_AlHoNi__TE_452261442907_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHoNi in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oC16_63_f_c_c_AlNiSc__TE_621943162329_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiSc in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oC16_63_f_c_c_AlNiTb__TE_834602261669_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiTb in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oC16_63_f_c_c_AlNiTm__TE_964152219206_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiTm in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oC16_63_f_c_c_AlNiY__TE_462619283870_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiY in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oC16_63_f_c_c_AlNiYb__TE_728414393496_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiYb in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oC16_63_f_c_c_AlPdYb__TE_366617622772_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdYb in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oC16_67_ag_b_g_AlCuIr__TE_061278097078_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuIr in AFLOW crystal prototype A2BC_oC16_67_ag_b_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tI8_139_d_a_b_AlCuU__TE_631325572234_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuU in AFLOW crystal prototype A2BC_tI8_139_d_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tP6_123_h_b_a_e_AlBCeRu__TE_616310221923_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBCeRu in AFLOW crystal prototype A2BCD2_tP6_123_h_b_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tP6_123_h_b_a_e_AlBLaRu__TE_178732143265_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBLaRu in AFLOW crystal prototype A2BCD2_tP6_123_h_b_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD3_cF112_227_e_c_d_f_AlCCoTa__TE_845885804844_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCCoTa in AFLOW crystal prototype A2BCD3_cF112_227_e_c_d_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD3_cF112_227_e_c_d_f_AlCNiTi__TE_156143189157_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCNiTi in AFLOW crystal prototype A2BCD3_cF112_227_e_c_d_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD3_cF112_227_e_c_d_f_AlNiOTi__TE_433826049864_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiOTi in AFLOW crystal prototype A2BCD3_cF112_227_e_c_d_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD3_cF112_227_e_c_d_f_AlNNiTi__TE_790900474189_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNNiTi in AFLOW crystal prototype A2BCD3_cF112_227_e_c_d_f v000 |
| CrystalStructureAndEnergyVsPressure_A30B23_hR53_148_5f_a2c3f_AlMg__TE_814330808414_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMg in AFLOW crystal prototype A30B23_hR53_148_5f_a2c3f v000 |
| CrystalStructureAndEnergyVsPressure_A3B10C7_hP40_193_g_cdk_ak_AlBaGe__TE_300490875448_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaGe in AFLOW crystal prototype A3B10C7_hP40_193_g_cdk_ak v000 |
| CrystalStructureAndEnergyVsPressure_A3B12C2D3_cI160_230_d_h_a_c_AlOScY__TE_171521964073_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOScY in AFLOW crystal prototype A3B12C2D3_cI160_230_d_h_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B12C2D_mP36_11_abe_4e4f_2e_e_AlFKNa__TE_067194014960_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFKNa in AFLOW crystal prototype A3B12C2D_mP36_11_abe_4e4f_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B12C4_cI76_220_a_e_c_AlLiSi__TE_569342444903_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiSi in AFLOW crystal prototype A3B12C4_cI76_220_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B12C_aP48_1_9a_36a_3a_AlClTb__TE_693329924948_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClTb in AFLOW crystal prototype A3B12C_aP48_1_9a_36a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A3B12C_hP48_151_ac_6c_b_AlClDy__TE_728239524746_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClDy in AFLOW crystal prototype A3B12C_hP48_151_ac_6c_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B12C_hP48_152_ac_6c_b_AlBrLa__TE_241456323578_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrLa in AFLOW crystal prototype A3B12C_hP48_152_ac_6c_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B12C_hP48_152_ac_6c_b_AlBrNd__TE_397386405404_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrNd in AFLOW crystal prototype A3B12C_hP48_152_ac_6c_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B12C_hP48_152_ac_6c_b_AlBrPr__TE_352108758699_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrPr in AFLOW crystal prototype A3B12C_hP48_152_ac_6c_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B12CD2_mP36_11_abe_4e4f_e_2e_AlFNaRb__TE_579495963293_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFNaRb in AFLOW crystal prototype A3B12CD2_mP36_11_abe_4e4f_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A3B14C2_hP38_194_g_fjk_bc_AlCoHo__TE_742095812598_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoHo in AFLOW crystal prototype A3B14C2_hP38_194_g_fjk_bc v000 |
| CrystalStructureAndEnergyVsPressure_A3B14C2_hP38_194_g_fjk_bc_AlFeY__TE_022635487073_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeY in AFLOW crystal prototype A3B14C2_hP38_194_g_fjk_bc v000 |
| CrystalStructureAndEnergyVsPressure_A3B14C2_oC76_63_ad_2f3gh_2c_AlCoY__TE_811313177765_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoY in AFLOW crystal prototype A3B14C2_oC76_63_ad_2f3gh_2c v000 |
| CrystalStructureAndEnergyVsPressure_A3B14C2_oC76_63_ad_2f3gh_2c_AlFeY__TE_701532098154_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeY in AFLOW crystal prototype A3B14C2_oC76_63_ad_2f3gh_2c v000 |
| CrystalStructureAndEnergyVsPressure_A3B14C5_tP44_128_ac_ehi_bg_AlFNa__TE_773216257293_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFNa in AFLOW crystal prototype A3B14C5_tP44_128_ac_ehi_bg v000 |
| CrystalStructureAndEnergyVsPressure_A3B14C5_tP44_128_ac_ehi_bg_AlHNa__TE_842522924164_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHNa in AFLOW crystal prototype A3B14C5_tP44_128_ac_ehi_bg v000 |
| CrystalStructureAndEnergyVsPressure_A3B19C5_tI108_108_ac_a3c3d_bd_AlFPb__TE_151662399240_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFPb in AFLOW crystal prototype A3B19C5_tI108_108_ac_a3c3d_bd v000 |
| CrystalStructureAndEnergyVsPressure_A3B19C5_tI108_140_ah_c3him_bk_AlFPb__TE_674669348344_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFPb in AFLOW crystal prototype A3B19C5_tI108_140_ah_c3him_bk v000 |
| CrystalStructureAndEnergyVsPressure_A3B19C5_tI108_87_eh_ab3h3i_d2h_AlFPb__TE_745971940632_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFPb in AFLOW crystal prototype A3B19C5_tI108_87_eh_ab3h3i_d2h v000 |
| CrystalStructureAndEnergyVsPressure_A3B20C6D_oC120_20_2ab_10c_3c_b_AlOPRb__TE_781616719316_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOPRb in AFLOW crystal prototype A3B20C6D_oC120_20_2ab_10c_3c_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_hP10_164_abcd_2d_AlPt__TE_866546195762_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPt in AFLOW crystal prototype A3B2_hP10_164_abcd_2d v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_hP5_164_ad_d_AlCu__TE_942389527495_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCu in AFLOW crystal prototype A3B2_hP5_164_ad_d v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_hP5_164_ad_d_AlNi__TE_576601115785_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNi in AFLOW crystal prototype A3B2_hP5_164_ad_d v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_hP5_164_ad_d_AlPd__TE_687602337848_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPd in AFLOW crystal prototype A3B2_hP5_164_ad_d v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_hP5_164_ad_d_AlPt__TE_780331756715_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPt in AFLOW crystal prototype A3B2_hP5_164_ad_d v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_hP5_164_ad_d_AlRu__TE_307085783605_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRu in AFLOW crystal prototype A3B2_hP5_164_ad_d v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_hP5_164_ad_d_AlTc__TE_291661158868_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTc in AFLOW crystal prototype A3B2_hP5_164_ad_d v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_oF40_43_ab_b_AlHf__TE_478998115077_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHf in AFLOW crystal prototype A3B2_oF40_43_ab_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_oF40_43_ab_b_AlZr__TE_704624811171_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlZr in AFLOW crystal prototype A3B2_oF40_43_ab_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_tI10_139_ae_e_AlOs__TE_547191500739_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOs in AFLOW crystal prototype A3B2_tI10_139_ae_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_tI10_139_ae_e_AlRu__TE_707989180247_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRu in AFLOW crystal prototype A3B2_tI10_139_ae_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C12D_hR18_166_d_c_2h_a_AlCsFNa__TE_101178559210_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCsFNa in AFLOW crystal prototype A3B2C12D_hR18_166_d_c_2h_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C14_oC76_20_bc_2a_7c_AlDyFe__TE_802472716190_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyFe in AFLOW crystal prototype A3B2C14_oC76_20_bc_2a_7c v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C14_oC76_63_ad_2c_2f3gh_AlErFe__TE_556385809739_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErFe in AFLOW crystal prototype A3B2C14_oC76_63_ad_2c_2f3gh v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C2_mC14_12_ai_i_i_AlDySi__TE_197146884414_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDySi in AFLOW crystal prototype A3B2C2_mC14_12_ai_i_i v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C2_mC14_12_ai_i_i_AlErSi__TE_994484140317_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErSi in AFLOW crystal prototype A3B2C2_mC14_12_ai_i_i v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C2_mC14_12_ai_i_i_AlHoSi__TE_939203229092_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHoSi in AFLOW crystal prototype A3B2C2_mC14_12_ai_i_i v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C2_mC14_12_ai_i_i_AlSiTb__TE_212332670937_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSiTb in AFLOW crystal prototype A3B2C2_mC14_12_ai_i_i v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C2_mC14_12_ai_i_i_AlSiY__TE_592788211149_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSiY in AFLOW crystal prototype A3B2C2_mC14_12_ai_i_i v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C3D12_cI160_230_c_a_d_h_AlCuNiZr__TE_982003860427_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuNiZr in AFLOW crystal prototype A3B2C3D12_cI160_230_c_a_d_h v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C4_oC36_64_ae_f_ef_AlCeGe__TE_242345222906_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeGe in AFLOW crystal prototype A3B2C4_oC36_64_ae_f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C4_oC36_64_ae_f_ef_AlDyGe__TE_284393259080_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyGe in AFLOW crystal prototype A3B2C4_oC36_64_ae_f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C4_oC36_64_ae_f_ef_AlErGe__TE_682301095556_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErGe in AFLOW crystal prototype A3B2C4_oC36_64_ae_f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C4_tP18_123_acl_j_ko_AlBRu__TE_255623027249_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBRu in AFLOW crystal prototype A3B2C4_tP18_123_acl_j_ko v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C5D3_hP26_194_bf_f_cef_af_AlCOSc__TE_942859777778_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCOSc in AFLOW crystal prototype A3B2C5D3_hP26_194_bf_f_cef_af v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C_cF96_227_f_e_c_AlFeSi__TE_996121531360_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeSi in AFLOW crystal prototype A3B2C_cF96_227_f_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C_hP18_191_fk_l_ad_AlNiY__TE_362163863332_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiY in AFLOW crystal prototype A3B2C_hP18_191_fk_l_ad v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C_hP6_191_g_c_a_AgAlLa__TE_144652391492_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlLa in AFLOW crystal prototype A3B2C_hP6_191_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C_hP6_191_g_c_a_AlNiPr__TE_940734769831_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiPr in AFLOW crystal prototype A3B2C_hP6_191_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C_hP6_191_g_c_a_AlNiTh__TE_645236678410_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiTh in AFLOW crystal prototype A3B2C_hP6_191_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C_hP6_191_g_c_a_AlNiU__TE_330338954741_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiU in AFLOW crystal prototype A3B2C_hP6_191_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C_hP6_191_g_c_a_AlPdSm__TE_168299493237_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdSm in AFLOW crystal prototype A3B2C_hP6_191_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C_hP6_191_g_c_a_AlPdU__TE_934032288461_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdU in AFLOW crystal prototype A3B2C_hP6_191_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C_oC12_65_ae_h_c_AlCuGd__TE_118260854581_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuGd in AFLOW crystal prototype A3B2C_oC12_65_ae_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B2CD13E3_oP88_62_cd_2c_a_7c3d_3c_AlCaHOSi__TE_384712527845_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaHOSi in AFLOW crystal prototype A3B2CD13E3_oP88_62_cd_2c_a_7c3d_3c v000 |
| CrystalStructureAndEnergyVsPressure_A3B2CD13E3_oP88_62_cd_2c_c_7c3d_3c_AlCaHOSi__TE_313426949204_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaHOSi in AFLOW crystal prototype A3B2CD13E3_oP88_62_cd_2c_c_7c3d_3c v000 |
| CrystalStructureAndEnergyVsPressure_A3B2CD3_hP9_189_f_c_b_g_AlGeNiY__TE_870380731108_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeNiY in AFLOW crystal prototype A3B2CD3_hP9_189_f_c_b_g v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C10D2_aP36_2_3i_3i_10i_2i_AlHOSi__TE_028927308568_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHOSi in AFLOW crystal prototype A3B3C10D2_aP36_2_3i_3i_10i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C2_hP16_194_h_af_f_AlBaGa__TE_682695845135_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaGa in AFLOW crystal prototype A3B3C2_hP16_194_h_af_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C2D_hP9_189_f_g_c_b_AlErGeNi__TE_601824030750_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErGeNi in AFLOW crystal prototype A3B3C2D_hP9_189_f_g_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C9DE14F3_mC132_9_3a_3a_9a_a_14a_3a_AlCHNOP__TE_603993139582_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCHNOP in AFLOW crystal prototype A3B3C9DE14F3_mC132_9_3a_3a_9a_a_14a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_hP14_186_3b_3b_a_AlCSc__TE_779168640339_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCSc in AFLOW crystal prototype A3B3C_hP14_186_3b_3b_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_hP14_194_cf_df_a_AlCDy__TE_794473282582_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCDy in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_hP14_194_cf_df_a_AlCEr__TE_826490249935_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCEr in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_hP14_194_cf_df_a_AlCGd__TE_030049980572_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCGd in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_hP14_194_cf_df_a_AlCHo__TE_925585988780_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCHo in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_hP14_194_cf_df_a_AlCSc__TE_733518705185_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCSc in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_hP14_194_cf_df_a_AlCTb__TE_447762007076_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCTb in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_hP14_194_cf_df_a_AlCY__TE_143395541350_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCY in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_oC28_63_cf_cf_a_AlCU__TE_631049401811_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCU in AFLOW crystal prototype A3B3C_oC28_63_cf_cf_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B3CD4E12_cP46_218_c_d_a_e_i_AlGeILiO__TE_771183651465_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeILiO in AFLOW crystal prototype A3B3CD4E12_cP46_218_c_d_a_e_i v000 |
| CrystalStructureAndEnergyVsPressure_A3B3CD4E12_cP46_218_c_d_a_e_i_AlGeINaO__TE_244521142781_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeINaO in AFLOW crystal prototype A3B3CD4E12_cP46_218_c_d_a_e_i v000 |
| CrystalStructureAndEnergyVsPressure_A3B3CD9_hP32_194_h_g_a_hk_AlCCoW__TE_515725693321_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCCoW in AFLOW crystal prototype A3B3CD9_hP32_194_h_g_a_hk v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_hP7_191_f_de_AlHf__TE_733993588054_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHf in AFLOW crystal prototype A3B4_hP7_191_f_de v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_hP7_191_f_de_AlZr__TE_581679218589_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlZr in AFLOW crystal prototype A3B4_hP7_191_f_de v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C12D3_cP44_218_c_e_i_d_AlNaOSi__TE_764591533572_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaOSi in AFLOW crystal prototype A3B4C12D3_cP44_218_c_e_i_d v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C12D_hR20_155_e_ad_2df_b_AlBOY__TE_018036388518_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBOY in AFLOW crystal prototype A3B4C12D_hR20_155_e_ad_2df_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C12D_hR20_155_e_ad_2df_b_AlBOYb__TE_966144093104_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBOYb in AFLOW crystal prototype A3B4C12D_hR20_155_e_ad_2df_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C12D_mC80_15_ef_2f_6f_e_AlBOPr__TE_513808128519_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBOPr in AFLOW crystal prototype A3B4C12D_mC80_15_ef_2f_6f_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C2_hP18_194_ce_abf_f_AlCHf__TE_357436938862_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCHf in AFLOW crystal prototype A3B4C2_hP18_194_ce_abf_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C2_hP18_194_ce_abf_f_AlCZr__TE_146691144120_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCZr in AFLOW crystal prototype A3B4C2_hP18_194_ce_abf_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C2_oC36_36_3a_4a_2a_AlCU__TE_811073216956_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCU in AFLOW crystal prototype A3B4C2_oC36_36_3a_4a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C2_oC36_64_ae_ef_f_AlGeLa__TE_680070111864_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeLa in AFLOW crystal prototype A3B4C2_oC36_64_ae_ef_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C2_oC36_64_ae_ef_f_AlGeTb__TE_029067728442_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeTb in AFLOW crystal prototype A3B4C2_oC36_64_ae_ef_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C_oP32_57_c2d_4d_a_AlCaMg__TE_435293740023_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaMg in AFLOW crystal prototype A3B4C_oP32_57_c2d_4d_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B4CD12_hR20_155_e_ad_b_2df_AlBGdO__TE_949340369926_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBGdO in AFLOW crystal prototype A3B4CD12_hR20_155_e_ad_b_2df v000 |
| CrystalStructureAndEnergyVsPressure_A3B4CD12_hR20_155_e_ad_b_2df_AlBNdO__TE_066894020782_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBNdO in AFLOW crystal prototype A3B4CD12_hR20_155_e_ad_b_2df v000 |
| CrystalStructureAndEnergyVsPressure_A3B4CD12_mC80_15_ef_2f_e_6f_AlBNdO__TE_940561834463_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBNdO in AFLOW crystal prototype A3B4CD12_mC80_15_ef_2f_e_6f v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_hP16_193_g_dg_AlHf__TE_032958132840_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHf in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_hP16_193_g_dg_AlTa__TE_209637449519_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTa in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_hP16_193_g_dg_AlY__TE_080636894781_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlY in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_hP16_193_g_dg_AlZr__TE_356411818367_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlZr in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_oC16_65_ah_bej_AlNi__TE_605974886493_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNi in AFLOW crystal prototype A3B5_oC16_65_ah_bej v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_oP16_55_ah_cgh_AlPd__TE_952367936101_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPd in AFLOW crystal prototype A3B5_oP16_55_ah_cgh v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_oP16_55_ah_cgh_AlPt__TE_593343219775_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPt in AFLOW crystal prototype A3B5_oP16_55_ah_cgh v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_tI32_140_ah_bk_AlZr__TE_082578565547_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlZr in AFLOW crystal prototype A3B5_tI32_140_ah_bk v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C12_hR40_167_e_ce_2f_AlBiCl__TE_357879607917_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBiCl in AFLOW crystal prototype A3B5C12_hR40_167_e_ce_2f v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C2_hP20_194_ce_a2f_f_AlCZr__TE_822061996219_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCZr in AFLOW crystal prototype A3B5C2_hP20_194_ce_a2f_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C2_oC40_63_ce_ceg_f_AlLaNi__TE_754978945719_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaNi in AFLOW crystal prototype A3B5C2_oC40_63_ce_ceg_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C3_hP22_186_a2b_2a3b_a2b_AlCZr__TE_797935109125_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCZr in AFLOW crystal prototype A3B5C3_hP22_186_a2b_2a3b_a2b v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C3_hP22_194_bf_cef_af_AlCHf__TE_146152551535_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCHf in AFLOW crystal prototype A3B5C3_hP22_194_bf_cef_af v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C3_hP22_194_bf_cef_af_AlCZr__TE_380606481742_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCZr in AFLOW crystal prototype A3B5C3_hP22_194_bf_cef_af v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C4D3_oP30_59_be_a2e_2e_ae_AlErGeNi__TE_106493359695_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErGeNi in AFLOW crystal prototype A3B5C4D3_oP30_59_be_a2e_2e_ae v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C_hP18_193_g_dg_b_AlHfN__TE_284618019996_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfN in AFLOW crystal prototype A3B5C_hP18_193_g_dg_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C20_cF116_225_ac_e_fh_AlBCo__TE_662265296897_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBCo in AFLOW crystal prototype A3B6C20_cF116_225_ac_e_fh v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C20_cF116_225_ac_e_fh_AlBNi__TE_968125728788_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBNi in AFLOW crystal prototype A3B6C20_cF116_225_ac_e_fh v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C4_hP26_194_cf_ad2f_ef_AlCZr__TE_875147410096_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCZr in AFLOW crystal prototype A3B6C4_hP26_194_cf_ad2f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A3B6CD14E2_hR26_166_d_h_a_c2h_c_AlHKOS__TE_158032326431_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHKOS in AFLOW crystal prototype A3B6CD14E2_hR26_166_d_h_a_c2h_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B7C8_aP36_2_3i_7i_8i_AlNaO__TE_189282419950_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaO in AFLOW crystal prototype A3B7C8_aP36_2_3i_7i_8i v000 |
| CrystalStructureAndEnergyVsPressure_A3B8_aP22_2_be2i_8i_AlCa__TE_680234547498_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCa in AFLOW crystal prototype A3B8_aP22_2_be2i_8i v000 |
| CrystalStructureAndEnergyVsPressure_A3B8_hR44_167_bce_2c2f_AlAu__TE_781857394572_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAu in AFLOW crystal prototype A3B8_hR44_167_bce_2c2f v000 |
| CrystalStructureAndEnergyVsPressure_A3B8C5_cP16_215_c_bde_ae_AlLiSi__TE_666011307501_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiSi in AFLOW crystal prototype A3B8C5_cP16_215_c_bde_ae v000 |
| CrystalStructureAndEnergyVsPressure_A3B9C29D8_hP98_165_f_bdg_df4g_dg_AlLiOP__TE_860668677961_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiOP in AFLOW crystal prototype A3B9C29D8_hP98_165_f_bdg_df4g_dg v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP32_223_k_ac_AlIr__TE_292321340094_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIr in AFLOW crystal prototype A3B_cP32_223_k_ac v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AlDy__TE_183421046648_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDy in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AlEr__TE_046749743578_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEr in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AlHo__TE_166423549438_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHo in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AlLi__TE_307563272383_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLi in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AlLu__TE_060397281815_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLu in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AlPr__TE_836067847476_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPr in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AlPu__TE_950365602652_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPu in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AlSc__TE_398544207172_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSc in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AlTi__TE_345110556513_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTi in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AlTm__TE_032125403232_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTm in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AlU__TE_186743170784_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlU in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AlV__TE_470711132268_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlV in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AlY__TE_030479247526_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlY in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AlYb__TE_327904004105_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlYb in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AlZr__TE_237925515227_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlZr in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hP16_194_gh_ac_AlDy__TE_763578764206_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDy in AFLOW crystal prototype A3B_hP16_194_gh_ac v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hP16_194_gh_ac_AlRu__TE_772318189608_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRu in AFLOW crystal prototype A3B_hP16_194_gh_ac v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hP24_194_hk_bf_AlPu__TE_307869565911_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPu in AFLOW crystal prototype A3B_hP24_194_hk_bf v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hP8_194_bf_c_AlIr__TE_385802153534_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIr in AFLOW crystal prototype A3B_hP8_194_bf_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hP8_194_h_c_AlCe__TE_574669345238_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCe in AFLOW crystal prototype A3B_hP8_194_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hP8_194_h_c_AlLa__TE_995679793414_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLa in AFLOW crystal prototype A3B_hP8_194_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hP8_194_h_c_AlNd__TE_156592562617_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNd in AFLOW crystal prototype A3B_hP8_194_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hP8_194_h_c_AlTh__TE_783059832194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTh in AFLOW crystal prototype A3B_hP8_194_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hP8_194_h_c_AlY__TE_058489281301_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlY in AFLOW crystal prototype A3B_hP8_194_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hR12_166_dh_bc_AlGd__TE_447343122368_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGd in AFLOW crystal prototype A3B_hR12_166_dh_bc v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hR12_166_dh_bc_AlPu__TE_173364042323_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPu in AFLOW crystal prototype A3B_hR12_166_dh_bc v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hR12_166_dh_bc_AlTb__TE_852191968009_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTb in AFLOW crystal prototype A3B_hR12_166_dh_bc v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hR12_166_dh_bc_AlY__TE_809990811566_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlY in AFLOW crystal prototype A3B_hR12_166_dh_bc v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hR20_166_d2h_b2c_AlEr__TE_821683511966_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEr in AFLOW crystal prototype A3B_hR20_166_d2h_b2c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hR20_166_d2h_b2c_AlHo__TE_073215363687_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHo in AFLOW crystal prototype A3B_hR20_166_d2h_b2c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_mC32_12_6i_2i_AlMo__TE_762811882233_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMo in AFLOW crystal prototype A3B_mC32_12_6i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oC16_63_cg_c_AlPr__TE_480886596531_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPr in AFLOW crystal prototype A3B_oC16_63_cg_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oC48_63_cfgh_cf_AlPu__TE_282233661685_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPu in AFLOW crystal prototype A3B_oC48_63_cfgh_cf v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oP16_62_cd_c_AlNi__TE_898828724863_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNi in AFLOW crystal prototype A3B_oP16_62_cd_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_tI16_139_cde_e_AlHf__TE_979957771163_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHf in AFLOW crystal prototype A3B_tI16_139_cde_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B_tI16_139_cde_e_AlZr__TE_237606909270_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlZr in AFLOW crystal prototype A3B_tI16_139_cde_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B_tI8_139_ad_b_AlDy__TE_359484805928_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDy in AFLOW crystal prototype A3B_tI8_139_ad_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_tI8_139_ad_b_AlHf__TE_353796038628_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHf in AFLOW crystal prototype A3B_tI8_139_ad_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_tI8_139_ad_b_AlNb__TE_050132932051_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNb in AFLOW crystal prototype A3B_tI8_139_ad_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_tI8_139_ad_b_AlSc__TE_048659669573_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSc in AFLOW crystal prototype A3B_tI8_139_ad_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_tI8_139_ad_b_AlTa__TE_773335161471_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTa in AFLOW crystal prototype A3B_tI8_139_ad_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_tI8_139_ad_b_AlTi__TE_096521387154_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTi in AFLOW crystal prototype A3B_tI8_139_ad_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_tI8_139_ad_b_AlV__TE_173764932149_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlV in AFLOW crystal prototype A3B_tI8_139_ad_b v000 |
| CrystalStructureAndEnergyVsPressure_A3BC13D3E2_oP88_62_cd_c_7c3d_3c_2c_AlHOSiSr__TE_079646033156_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHOSiSr in AFLOW crystal prototype A3BC13D3E2_oP88_62_cd_c_7c3d_3c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP12_194_h_a_f_AlCoEr__TE_050024007966_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoEr in AFLOW crystal prototype A3BC2_hP12_194_h_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP12_194_h_a_f_AlOsU__TE_241534256807_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOsU in AFLOW crystal prototype A3BC2_hP12_194_h_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP12_194_h_a_f_AlRuSc__TE_155540729043_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRuSc in AFLOW crystal prototype A3BC2_hP12_194_h_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP18_191_fk_ad_l_AlErNi__TE_903148861884_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErNi in AFLOW crystal prototype A3BC2_hP18_191_fk_ad_l v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP6_191_g_a_c_AlCeNi__TE_250044394686_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeNi in AFLOW crystal prototype A3BC2_hP6_191_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP6_191_g_a_c_AlCePd__TE_296752374991_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCePd in AFLOW crystal prototype A3BC2_hP6_191_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP6_191_g_a_c_AlGdPd__TE_322870968869_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdPd in AFLOW crystal prototype A3BC2_hP6_191_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP6_191_g_a_c_AlLaPd__TE_650415948742_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaPd in AFLOW crystal prototype A3BC2_hP6_191_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP6_191_g_a_c_AlNdNi__TE_731865746038_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNdNi in AFLOW crystal prototype A3BC2_hP6_191_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP6_191_g_a_c_AlNdPd__TE_074499553324_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNdPd in AFLOW crystal prototype A3BC2_hP6_191_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_oP24_60_ad_c_d_AlFeSi__TE_169142382402_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeSi in AFLOW crystal prototype A3BC2_oP24_60_ad_c_d v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2D3_hP9_189_f_b_c_g_AlNiRuU__TE_583801624639_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiRuU in AFLOW crystal prototype A3BC2D3_hP9_189_f_b_c_g v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_oP28_62_3c_c_3c_AlITe__TE_436951325995_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlITe in AFLOW crystal prototype A3BC3_oP28_62_3c_c_3c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3D4E12_cP46_218_c_a_d_e_i_AlBrGeLiO__TE_317919719428_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrGeLiO in AFLOW crystal prototype A3BC3D4E12_cP46_218_c_a_d_e_i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3D4E12_cP46_218_c_a_d_e_i_AlBrGeNaO__TE_418419518333_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrGeNaO in AFLOW crystal prototype A3BC3D4E12_cP46_218_c_a_d_e_i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3D4E12_cP46_218_c_a_d_e_i_AlClGeLiO__TE_768180946608_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClGeLiO in AFLOW crystal prototype A3BC3D4E12_cP46_218_c_a_d_e_i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3D4E12_cP46_218_c_a_d_e_i_AlClGeNaO__TE_006869849423_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClGeNaO in AFLOW crystal prototype A3BC3D4E12_cP46_218_c_a_d_e_i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4D12E3_cP46_218_c_a_e_i_d_AlBrNaOSi__TE_722089291137_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrNaOSi in AFLOW crystal prototype A3BC4D12E3_cP46_218_c_a_e_i_d v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4D12E3_cP46_218_c_a_e_i_d_AlClKOSi__TE_003276076503_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClKOSi in AFLOW crystal prototype A3BC4D12E3_cP46_218_c_a_e_i_d v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4D12E3_cP46_218_c_a_e_i_d_AlClLiOSi__TE_835308161958_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClLiOSi in AFLOW crystal prototype A3BC4D12E3_cP46_218_c_a_e_i_d v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4D12E3_cP46_218_c_a_e_i_d_AlClNaOSi__TE_772914782792_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClNaOSi in AFLOW crystal prototype A3BC4D12E3_cP46_218_c_a_e_i_d v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4D12E3_cP46_218_c_a_e_i_d_AlINaOSi__TE_616642246197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlINaOSi in AFLOW crystal prototype A3BC4D12E3_cP46_218_c_a_e_i_d v000 |
| CrystalStructureAndEnergyVsPressure_A3BC5_hP18_193_g_b_dg_AlCZr__TE_223951170363_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCZr in AFLOW crystal prototype A3BC5_hP18_193_g_b_dg v000 |
| CrystalStructureAndEnergyVsPressure_A3BC6_tI80_140_hl_ac_ghm_AlSiTb__TE_453765142138_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSiTb in AFLOW crystal prototype A3BC6_tI80_140_hl_ac_ghm v000 |
| CrystalStructureAndEnergyVsPressure_A3BC8D2_cP56_224_f_b_ek_e_AlGdOPb__TE_425867157923_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdOPb in AFLOW crystal prototype A3BC8D2_cP56_224_f_b_ek_e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC8D2_cP56_224_f_b_ek_e_AlHoOPb__TE_523008153517_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHoOPb in AFLOW crystal prototype A3BC8D2_cP56_224_f_b_ek_e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC8D2_cP56_224_f_b_ek_e_AlLuOPb__TE_206057128579_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLuOPb in AFLOW crystal prototype A3BC8D2_cP56_224_f_b_ek_e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC8D2_cP56_224_f_b_ek_e_AlNdOPb__TE_095143664916_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNdOPb in AFLOW crystal prototype A3BC8D2_cP56_224_f_b_ek_e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_oP20_62_3c_c_c_AlNiY__TE_450129679314_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiY in AFLOW crystal prototype A3BC_oP20_62_3c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_tI10_107_ab_a_a_AlAuCe__TE_308190547462_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuCe in AFLOW crystal prototype A3BC_tI10_107_ab_a_a v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_tI10_107_ab_a_a_AlCuGd__TE_576612212965_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuGd in AFLOW crystal prototype A3BC_tI10_107_ab_a_a v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_tI10_107_ab_a_a_AlCuNd__TE_709788756972_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuNd in AFLOW crystal prototype A3BC_tI10_107_ab_a_a v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_tI10_107_ab_a_a_AlCuPr__TE_507158506344_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuPr in AFLOW crystal prototype A3BC_tI10_107_ab_a_a v000 |
| CrystalStructureAndEnergyVsPressure_A40B21_hP61_157_3a2b5c3d_2a2b5c_AlBa__TE_481951907535_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBa in AFLOW crystal prototype A40B21_hP61_157_3a2b5c3d_2a2b5c v000 |
| CrystalStructureAndEnergyVsPressure_A43B4C6_hP106_193_ghij2kl_bg_k_AlCrDy__TE_192852645195_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrDy in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| CrystalStructureAndEnergyVsPressure_A43B4C6_hP106_193_ghij2kl_bg_k_AlCrEr__TE_897635547972_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrEr in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| CrystalStructureAndEnergyVsPressure_A43B4C6_hP106_193_ghij2kl_bg_k_AlCrTb__TE_637428525507_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrTb in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| CrystalStructureAndEnergyVsPressure_A43B4C6_hP106_193_ghij2kl_bg_k_AlMoNd__TE_510689593227_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMoNd in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| CrystalStructureAndEnergyVsPressure_A43B4C6_hP106_193_ghij2kl_bg_k_AlMoTb__TE_304249120158_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMoTb in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| CrystalStructureAndEnergyVsPressure_A43B4C6_hP106_193_ghij2kl_bg_k_AlMoTh__TE_882237572765_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMoTh in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| CrystalStructureAndEnergyVsPressure_A43B4C6_hP106_193_ghij2kl_bg_k_AlMoU__TE_639061970465_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMoU in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| CrystalStructureAndEnergyVsPressure_A43B4C6_hP106_193_ghij2kl_bg_k_AlWY__TE_882609490999_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlWY in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| CrystalStructureAndEnergyVsPressure_A43B4C6_hP106_193_ghij2kl_bg_k_AlWYb__TE_189649264816_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlWYb in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| CrystalStructureAndEnergyVsPressure_A43B6C4_hP106_193_ghij2kl_k_bg_AlDyMo__TE_332846776244_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyMo in AFLOW crystal prototype A43B6C4_hP106_193_ghij2kl_k_bg v000 |
| CrystalStructureAndEnergyVsPressure_A43B6C4_hP106_193_ghij2kl_k_bg_AlDyTi__TE_301414551104_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyTi in AFLOW crystal prototype A43B6C4_hP106_193_ghij2kl_k_bg v000 |
| CrystalStructureAndEnergyVsPressure_A43B6C4_hP106_193_ghij2kl_k_bg_AlDyW__TE_598163178907_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyW in AFLOW crystal prototype A43B6C4_hP106_193_ghij2kl_k_bg v000 |
| CrystalStructureAndEnergyVsPressure_A43B6C4_hP106_193_ghij2kl_k_bg_AlErMo__TE_159452190034_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErMo in AFLOW crystal prototype A43B6C4_hP106_193_ghij2kl_k_bg v000 |
| CrystalStructureAndEnergyVsPressure_A43B6C4_hP106_193_ghij2kl_k_bg_AlErW__TE_555340582934_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErW in AFLOW crystal prototype A43B6C4_hP106_193_ghij2kl_k_bg v000 |
| CrystalStructureAndEnergyVsPressure_A45B7_mC104_12_a8i7j_cij_AlCr__TE_383072403741_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCr in AFLOW crystal prototype A45B7_mC104_12_a8i7j_cij v000 |
| CrystalStructureAndEnergyVsPressure_A45B7_mC104_12_a8i7j_cij_AlV__TE_399556980582_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlV in AFLOW crystal prototype A45B7_mC104_12_a8i7j_cij v000 |
| CrystalStructureAndEnergyVsPressure_A4B12C4DE28_cP49_215_e_h_e_a_e2i_AlBBeCsO__TE_035678348349_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBBeCsO in AFLOW crystal prototype A4B12C4DE28_cP49_215_e_h_e_a_e2i v000 |
| CrystalStructureAndEnergyVsPressure_A4B13C28D2E2_mC98_12_j_a2g2j_2i6j_g_i_AlMnOSbSi__TE_714410496027_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnOSbSi in AFLOW crystal prototype A4B13C28D2E2_mC98_12_j_a2g2j_2i6j_g_i v000 |
| CrystalStructureAndEnergyVsPressure_A4B15C6D2_mC54_5_2c_a7c_ab2c_c_AlOSrY__TE_206105866468_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSrY in AFLOW crystal prototype A4B15C6D2_mC54_5_2c_a7c_ab2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B17C33D9_cF252_216_e_aefg_b2e2h_c2e_AlLaNSi__TE_097027540372_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaNSi in AFLOW crystal prototype A4B17C33D9_cF252_216_e_aefg_b2e2h_c2e v000 |
| CrystalStructureAndEnergyVsPressure_A4B19_aP46_1_8a_38a_AlSi__TE_272581597914_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSi in AFLOW crystal prototype A4B19_aP46_1_8a_38a v000 |
| CrystalStructureAndEnergyVsPressure_A4B19C15_oC152_63_h_c3f2g2h_aefg2h_AlMgZn__TE_804118701887_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgZn in AFLOW crystal prototype A4B19C15_oC152_63_h_c3f2g2h_aefg2h v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C10D21E4_mC164_15_2f_f_5f_e10f_2f_AlCaHOSi__TE_324468239077_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaHOSi in AFLOW crystal prototype A4B2C10D21E4_mC164_15_2f_f_5f_e10f_2f v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C18D5_oC116_66_kl_g_3l3m_a2l_AlMgOSi__TE_832355968141_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgOSi in AFLOW crystal prototype A4B2C18D5_oC116_66_kl_g_3l3m_a2l v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C3_hP18_194_ef_f_h_AlMgZn__TE_832749707470_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgZn in AFLOW crystal prototype A4B2C3_hP18_194_ef_f_h v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C7_cF52_216_e_ac_bg_AlCuO__TE_099882139568_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuO in AFLOW crystal prototype A4B2C7_cF52_216_e_ac_bg v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C9_oP30_55_fg_h_aghi_AlBiO__TE_138283808435_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBiO in AFLOW crystal prototype A4B2C9_oP30_55_fg_h_aghi v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C_tI14_139_h_d_a_AlMoYb__TE_650437075620_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMoYb in AFLOW crystal prototype A4B2C_tI14_139_h_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B2CD10_mP34_14_2e_e_a_5e_AlBCoO__TE_965042382044_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBCoO in AFLOW crystal prototype A4B2CD10_mP34_14_2e_e_a_5e v000 |
| CrystalStructureAndEnergyVsPressure_A4B2CD2_tI18_139_g_e_a_e_AlGeNiTb__TE_036746659157_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeNiTb in AFLOW crystal prototype A4B2CD2_tI18_139_g_e_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_cI112_230_af_g_AlNi__TE_804065092175_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNi in AFLOW crystal prototype A4B3_cI112_230_af_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_hR7_166_2c_ac_AlC__TE_866399455779_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlC in AFLOW crystal prototype A4B3_hR7_166_2c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C11_cF144_225_f_e_abfh_AlInSr__TE_864596565559_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlInSr in AFLOW crystal prototype A4B3C11_cF144_225_f_e_abfh v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C11_cF144_225_f_e_abfh_AlSnSr__TE_293458238679_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSnSr in AFLOW crystal prototype A4B3C11_cF144_225_f_e_abfh v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C15D3_mC100_15_2f_ef_e7f_ef_AlHOP__TE_228583823268_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHOP in AFLOW crystal prototype A4B3C15D3_mC100_15_2f_ef_e7f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C6_hP13_164_2d_ac_3d_AlPrSi__TE_201574719760_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPrSi in AFLOW crystal prototype A4B3C6_hP13_164_2d_ac_3d v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C6_mC26_12_2i_ai_3i_AlCeSi__TE_225881998195_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeSi in AFLOW crystal prototype A4B3C6_mC26_12_2i_ai_3i v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C19_aP54_1_8a_8a_38a_AlKSi__TE_670647984425_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKSi in AFLOW crystal prototype A4B4C19_aP54_1_8a_8a_38a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C5_tI52_140_l_fh_al_AlBrLa__TE_551420446683_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrLa in AFLOW crystal prototype A4B4C5_tI52_140_l_fh_al v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_hP18_186_2a2b_2a2b_b_AlCSi__TE_749413380467_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCSi in AFLOW crystal prototype A4B4C_hP18_186_2a2b_2a2b_b v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tI18_87_h_h_a_AlCTh__TE_833786790661_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCTh in AFLOW crystal prototype A4B4C_tI18_87_h_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B5_hP18_193_bg_dg_AlZr__TE_125021043891_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlZr in AFLOW crystal prototype A4B5_hP18_193_bg_dg v000 |
| CrystalStructureAndEnergyVsPressure_A4B5C2_hR11_166_2c_a2c_c_AlCHf__TE_960572742070_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCHf in AFLOW crystal prototype A4B5C2_hR11_166_2c_a2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B5C2_hR11_166_2c_a2c_c_AlCZr__TE_125013211310_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCZr in AFLOW crystal prototype A4B5C2_hR11_166_2c_a2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B6C3_hR13_166_2c_3c_ac_AlCHf__TE_741946230074_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCHf in AFLOW crystal prototype A4B6C3_hR13_166_2c_3c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A4B6C3_hR13_166_2c_3c_ac_AlCZr__TE_502591512117_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCZr in AFLOW crystal prototype A4B6C3_hR13_166_2c_3c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A4B7C8_mC114_12_6i_a10i_12i_AlILa__TE_148325624813_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlILa in AFLOW crystal prototype A4B7C8_mC114_12_6i_a10i_12i v000 |
| CrystalStructureAndEnergyVsPressure_A4B7C_mC48_15_2f_e3f_e_AlOSr__TE_027698382531_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSr in AFLOW crystal prototype A4B7C_mC48_15_2f_e3f_e v000 |
| CrystalStructureAndEnergyVsPressure_A4B7C_oC48_67_bcm_gmo_e_AlOSr__TE_562325985123_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSr in AFLOW crystal prototype A4B7C_oC48_67_bcm_gmo_e v000 |
| CrystalStructureAndEnergyVsPressure_A4B8C_tI26_139_i_fj_a_AlFeU__TE_455461186949_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeU in AFLOW crystal prototype A4B8C_tI26_139_i_fj_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B9_cP52_215_ei_3efgi_AlCu__TE_676765628237_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCu in AFLOW crystal prototype A4B9_cP52_215_ei_3efgi v000 |
| CrystalStructureAndEnergyVsPressure_A4B9_mC26_12_2i_a4i_AlLi__TE_455939996030_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLi in AFLOW crystal prototype A4B9_mC26_12_2i_a4i v000 |
| CrystalStructureAndEnergyVsPressure_A4B9C3D8E2_mP52_11_2ef_3e3f_ef_4f_f_AlFKOP__TE_881794544098_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFKOP in AFLOW crystal prototype A4B9C3D8E2_mP52_11_2ef_3e3f_ef_4f_f v000 |
| CrystalStructureAndEnergyVsPressure_A4B_mC30_8_2a5b_ab_AlMo__TE_831119357235_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMo in AFLOW crystal prototype A4B_mC30_8_2a5b_ab v000 |
| CrystalStructureAndEnergyVsPressure_A4B_mC30_8_2a5b_ab_AlTc__TE_034751873460_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTc in AFLOW crystal prototype A4B_mC30_8_2a5b_ab v000 |
| CrystalStructureAndEnergyVsPressure_A4B_mC30_8_2a5b_ab_AlW__TE_718840572858_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlW in AFLOW crystal prototype A4B_mC30_8_2a5b_ab v000 |
| CrystalStructureAndEnergyVsPressure_A4B_oI10_71_ef_a_AlLa__TE_321705685637_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLa in AFLOW crystal prototype A4B_oI10_71_ef_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_oI20_74_aeh_e_AlPu__TE_198760996608_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPu in AFLOW crystal prototype A4B_oI20_74_aeh_e v000 |
| CrystalStructureAndEnergyVsPressure_A4B_oI20_74_aeh_e_AlSm__TE_796281717270_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSm in AFLOW crystal prototype A4B_oI20_74_aeh_e v000 |
| CrystalStructureAndEnergyVsPressure_A4B_oI20_74_aeh_e_AlTb__TE_474502593788_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTb in AFLOW crystal prototype A4B_oI20_74_aeh_e v000 |
| CrystalStructureAndEnergyVsPressure_A4B_oI20_74_aeh_e_AlU__TE_492013283598_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlU in AFLOW crystal prototype A4B_oI20_74_aeh_e v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_139_de_a_AlBa__TE_960643112505_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBa in AFLOW crystal prototype A4B_tI10_139_de_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_139_de_a_AlCa__TE_055947473555_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCa in AFLOW crystal prototype A4B_tI10_139_de_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_139_de_a_AlCe__TE_711863072340_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCe in AFLOW crystal prototype A4B_tI10_139_de_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_139_de_a_AlEu__TE_178368495874_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEu in AFLOW crystal prototype A4B_tI10_139_de_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_139_de_a_AlLa__TE_886758373327_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLa in AFLOW crystal prototype A4B_tI10_139_de_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_139_de_a_AlNd__TE_713275222875_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNd in AFLOW crystal prototype A4B_tI10_139_de_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_139_de_a_AlPr__TE_775400957366_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPr in AFLOW crystal prototype A4B_tI10_139_de_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_139_de_a_AlSm__TE_115243975043_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSm in AFLOW crystal prototype A4B_tI10_139_de_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_139_de_a_AlSr__TE_731406256294_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSr in AFLOW crystal prototype A4B_tI10_139_de_a v000 |
| CrystalStructureAndEnergyVsPressure_A4BC12D2_tI76_87_i_e_2h2i_h_AlBaOSb__TE_855171550693_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaOSb in AFLOW crystal prototype A4BC12D2_tI76_87_i_e_2h2i_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC14D3_aP22_1_4a_a_14a_3a_AlHOTa__TE_280011691883_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHOTa in AFLOW crystal prototype A4BC14D3_aP22_1_4a_a_14a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A4BC2_tI14_139_h_a_d_AlErMo__TE_790392401980_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErMo in AFLOW crystal prototype A4BC2_tI14_139_h_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A4BC2D12E2_mC84_9_4a_a_2a_12a_2a_AlCaHOSi__TE_149562028335_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaHOSi in AFLOW crystal prototype A4BC2D12E2_mC84_9_4a_a_2a_12a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A4BC3D16E4_hP56_173_bc_a_c_b5c_bc_AlKNaOSi__TE_843118527097_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKNaOSi in AFLOW crystal prototype A4BC3D16E4_hP56_173_bc_a_c_b5c_bc v000 |
| CrystalStructureAndEnergyVsPressure_A4BC3D_oC36_36_2ab_a_ab_a_AlCNO__TE_780200051351_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCNO in AFLOW crystal prototype A4BC3D_oC36_36_2ab_a_ab_a v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_oC36_36_2ab_a_2ab_AlCO__TE_128926727810_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCO in AFLOW crystal prototype A4BC4_oC36_36_2ab_a_2ab v000 |
| CrystalStructureAndEnergyVsPressure_A4BC6D10_oI42_71_l_a_gl_bcgil_AlOSiSr__TE_830528641821_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSiSr in AFLOW crystal prototype A4BC6D10_oI42_71_l_a_gl_bcgil v000 |
| CrystalStructureAndEnergyVsPressure_A4BC7_mC48_15_2f_e_e3f_AlCaO__TE_645804932776_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaO in AFLOW crystal prototype A4BC7_mC48_15_2f_e_e3f v000 |
| CrystalStructureAndEnergyVsPressure_A4BC7_oP24_31_2b_a_a3b_AlBaS__TE_304076688299_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaS in AFLOW crystal prototype A4BC7_oP24_31_2b_a_a3b v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_hP18_189_fgk_ac_f_AlCoU__TE_236975196676_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoU in AFLOW crystal prototype A4BC_hP18_189_fgk_ac_f v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oC24_63_acf_c_c_AlCeNi__TE_351367534473_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeNi in AFLOW crystal prototype A4BC_oC24_63_acf_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oC24_63_acf_c_c_AlDyNi__TE_550825213530_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyNi in AFLOW crystal prototype A4BC_oC24_63_acf_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oC24_63_acf_c_c_AlErNi__TE_187398592519_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErNi in AFLOW crystal prototype A4BC_oC24_63_acf_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oC24_63_acf_c_c_AlHoNi__TE_396198778689_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHoNi in AFLOW crystal prototype A4BC_oC24_63_acf_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oC24_63_acf_c_c_AlNiTb__TE_745531241319_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiTb in AFLOW crystal prototype A4BC_oC24_63_acf_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oC24_63_acf_c_c_AlNiY__TE_573486593503_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiY in AFLOW crystal prototype A4BC_oC24_63_acf_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP12_51_afj_e_e_AlCeCo__TE_932159707959_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeCo in AFLOW crystal prototype A4BC_oP12_51_afj_e_e v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP12_51_afj_e_e_AlCoLa__TE_430488182158_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoLa in AFLOW crystal prototype A4BC_oP12_51_afj_e_e v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP12_51_afj_e_e_AlCoNd__TE_493478732482_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoNd in AFLOW crystal prototype A4BC_oP12_51_afj_e_e v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP12_51_afj_e_e_AlCoPr__TE_946885754970_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoPr in AFLOW crystal prototype A4BC_oP12_51_afj_e_e v000 |
| CrystalStructureAndEnergyVsPressure_A4BCD2_hR8_166_2c_a_b_c_AlAuErGe__TE_041919705683_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuErGe in AFLOW crystal prototype A4BCD2_hR8_166_2c_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A4BCD8_hP56_186_ab2c_2b_ab_a3b4c_AlBeMgO__TE_303419686564_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBeMgO in AFLOW crystal prototype A4BCD8_hP56_186_ab2c_2b_ab_a3b4c v000 |
| CrystalStructureAndEnergyVsPressure_A5B12C3_cI160_230_ad_h_c_AlOTb__TE_086344620883_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOTb in AFLOW crystal prototype A5B12C3_cI160_230_ad_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A5B12C3_cI160_230_ad_h_c_AlOY__TE_808816560686_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOY in AFLOW crystal prototype A5B12C3_cI160_230_ad_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A5B12C3_cI160_230_ad_h_c_AlOYb__TE_676810240680_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOYb in AFLOW crystal prototype A5B12C3_cI160_230_ad_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A5B24_cI58_217_ac_2g_AlRe__TE_124578022928_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRe in AFLOW crystal prototype A5B24_cI58_217_ac_2g v000 |
| CrystalStructureAndEnergyVsPressure_A5B2_hP28_194_ahk_ch_AlCo__TE_640618740007_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCo in AFLOW crystal prototype A5B2_hP28_194_ahk_ch v000 |
| CrystalStructureAndEnergyVsPressure_A5B2_hP28_194_ahk_ch_AlRh__TE_194642437769_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRh in AFLOW crystal prototype A5B2_hP28_194_ahk_ch v000 |
| CrystalStructureAndEnergyVsPressure_A5B2C12_oC76_63_adf_2c_f3gh_AlDyFe__TE_616479241042_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyFe in AFLOW crystal prototype A5B2C12_oC76_63_adf_2c_f3gh v000 |
| CrystalStructureAndEnergyVsPressure_A5B2C4_oC44_65_gpq_gj_hjp_AlBrLa__TE_222125861049_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrLa in AFLOW crystal prototype A5B2C4_oC44_65_gpq_gj_hjp v000 |
| CrystalStructureAndEnergyVsPressure_A5B2C_oI16_71_am_e_c_AlNiPr__TE_171140715106_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiPr in AFLOW crystal prototype A5B2C_oI16_71_am_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A5B2C_tI16_139_ag_e_b_AlNiZr__TE_379781127359_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiZr in AFLOW crystal prototype A5B2C_tI16_139_ag_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A5B3_hP16_194_fh_af_AlBa__TE_081549617630_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBa in AFLOW crystal prototype A5B3_hP16_194_fh_af v000 |
| CrystalStructureAndEnergyVsPressure_A5B3C12_cI160_230_ad_c_h_AlErO__TE_289495034496_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErO in AFLOW crystal prototype A5B3C12_cI160_230_ad_c_h v000 |
| CrystalStructureAndEnergyVsPressure_A5B3C12_cI160_230_ad_c_h_AlEuO__TE_580134174480_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEuO in AFLOW crystal prototype A5B3C12_cI160_230_ad_c_h v000 |
| CrystalStructureAndEnergyVsPressure_A5B3C12_cI160_230_ad_c_h_AlGdO__TE_530598889004_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdO in AFLOW crystal prototype A5B3C12_cI160_230_ad_c_h v000 |
| CrystalStructureAndEnergyVsPressure_A5B3C12_cI160_230_ad_c_h_AlHoO__TE_125612716717_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHoO in AFLOW crystal prototype A5B3C12_cI160_230_ad_c_h v000 |
| CrystalStructureAndEnergyVsPressure_A5B3C12_cI160_230_ad_c_h_AlLuO__TE_798121347767_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLuO in AFLOW crystal prototype A5B3C12_cI160_230_ad_c_h v000 |
| CrystalStructureAndEnergyVsPressure_A5B3C_hP18_186_2a3b_2ab_b_AlCN__TE_559046150558_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCN in AFLOW crystal prototype A5B3C_hP18_186_2a3b_2ab_b v000 |
| CrystalStructureAndEnergyVsPressure_A5B3C_hP18_194_cef_af_b_AlCN__TE_389331786182_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCN in AFLOW crystal prototype A5B3C_hP18_194_cef_af_b v000 |
| CrystalStructureAndEnergyVsPressure_A5B4_hP18_194_fh_ef_AlBa__TE_819985524806_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBa in AFLOW crystal prototype A5B4_hP18_194_fh_ef v000 |
| CrystalStructureAndEnergyVsPressure_A5B4C10_tI76_140_al_fh_f2l_AlBrLa__TE_145350478761_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrLa in AFLOW crystal prototype A5B4C10_tI76_140_al_fh_f2l v000 |
| CrystalStructureAndEnergyVsPressure_A5B5C_hP11_187_gk_ahi_c_AlBaPb__TE_139364186136_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaPb in AFLOW crystal prototype A5B5C_hP11_187_gk_ahi_c v000 |
| CrystalStructureAndEnergyVsPressure_A5B5C_hP11_187_gk_ahi_c_AlBaSn__TE_351257293741_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaSn in AFLOW crystal prototype A5B5C_hP11_187_gk_ahi_c v000 |
| CrystalStructureAndEnergyVsPressure_A5B6C2_cP39_200_bfi_ek_g_AlCuMg__TE_119940262163_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuMg in AFLOW crystal prototype A5B6C2_cP39_200_bfi_ek_g v000 |
| CrystalStructureAndEnergyVsPressure_A5B6C_oF96_70_ah_ch_b_AlCuU__TE_024361044215_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuU in AFLOW crystal prototype A5B6C_oF96_70_ah_ch_b v000 |
| CrystalStructureAndEnergyVsPressure_A5B8C7_mC40_12_a2i_4i_d3i_AlGeYb__TE_056549846931_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeYb in AFLOW crystal prototype A5B8C7_mC40_12_a2i_4i_d3i v000 |
| CrystalStructureAndEnergyVsPressure_A5B_hP12_182_bcg_d_AlMo__TE_087422592559_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMo in AFLOW crystal prototype A5B_hP12_182_bcg_d v000 |
| CrystalStructureAndEnergyVsPressure_A5B_hP12_182_bcg_d_AlW__TE_156146675878_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlW in AFLOW crystal prototype A5B_hP12_182_bcg_d v000 |
| CrystalStructureAndEnergyVsPressure_A5B_hP60_150_3c7def4g_2c3d_AlMo__TE_556836303361_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMo in AFLOW crystal prototype A5B_hP60_150_3c7def4g_2c3d v000 |
| CrystalStructureAndEnergyVsPressure_A5B_hR12_167_ce_b_AlMo__TE_515643160996_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMo in AFLOW crystal prototype A5B_hR12_167_ce_b v000 |
| CrystalStructureAndEnergyVsPressure_A5BC12D2_oP40_55_bgh_c_3g3h_g_AlNaOTi__TE_154990960017_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaOTi in AFLOW crystal prototype A5BC12D2_oP40_55_bgh_c_3g3h_g v000 |
| CrystalStructureAndEnergyVsPressure_A5BC2_oI16_71_am_c_e_AlCeNi__TE_426924560864_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeNi in AFLOW crystal prototype A5BC2_oI16_71_am_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A5BC2_oI16_71_am_c_e_AlLaNi__TE_493124619729_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaNi in AFLOW crystal prototype A5BC2_oI16_71_am_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A5BC3_oP36_62_5c_c_3c_AlCePt__TE_939119342647_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCePt in AFLOW crystal prototype A5BC3_oP36_62_5c_c_3c v000 |
| CrystalStructureAndEnergyVsPressure_A5BC8_hP28_186_2bc_a_ab2c_AlHO__TE_729431701475_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHO in AFLOW crystal prototype A5BC8_hP28_186_2bc_a_ab2c v000 |
| CrystalStructureAndEnergyVsPressure_A5BC9_oC60_36_3ab_a_5a2b_AlBO__TE_288114594241_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBO in AFLOW crystal prototype A5BC9_oC60_36_3ab_a_5a2b v000 |
| CrystalStructureAndEnergyVsPressure_A5BCD9_hP32_194_eg_c_a_bfk_AlBaHO__TE_140488453212_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaHO in AFLOW crystal prototype A5BCD9_hP32_194_eg_c_a_bfk v000 |
| CrystalStructureAndEnergyVsPressure_A67B41_cP108_221_aeh2il_cfgm_AlMg__TE_839959348819_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMg in AFLOW crystal prototype A67B41_cP108_221_aeh2il_cfgm v000 |
| CrystalStructureAndEnergyVsPressure_A6B10C9_hR50_166_2h_abfgh_3h_AlCaGe__TE_721197501154_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaGe in AFLOW crystal prototype A6B10C9_hR50_166_2h_abfgh_3h v000 |
| CrystalStructureAndEnergyVsPressure_A6B11C2_oP76_58_ace2h_3g4h_2g_AlOSr__TE_180043779204_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSr in AFLOW crystal prototype A6B11C2_oP76_58_ace2h_3g4h_2g v000 |
| CrystalStructureAndEnergyVsPressure_A6B12C4D_cI46_217_d_g_c_a_AlOSrTe__TE_133399763552_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSrTe in AFLOW crystal prototype A6B12C4D_cI46_217_d_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A6B12CD4_cI46_217_d_g_a_c_AlOSSr__TE_978213961878_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSSr in AFLOW crystal prototype A6B12CD4_cI46_217_d_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B16C4D_cI54_217_d_cg_c_a_AlOSrW__TE_171278594629_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSrW in AFLOW crystal prototype A6B16C4D_cI54_217_d_cg_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A6B16CD4_cI54_217_d_cg_a_c_AlOSSr__TE_373549620791_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSSr in AFLOW crystal prototype A6B16CD4_cI54_217_d_cg_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21CD2_mC60_5_3c_a10c_b_c_AlFNaRb__TE_568793070203_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFNaRb in AFLOW crystal prototype A6B21CD2_mC60_5_3c_a10c_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B2CD4_hR13_166_3c_c_a_2c_AlDyPtSi__TE_704303468793_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyPtSi in AFLOW crystal prototype A6B2CD4_hR13_166_3c_c_a_2c v000 |
| CrystalStructureAndEnergyVsPressure_A6B34C2D7_mC98_12_ij_3i7j_ac_bij_AlFNaSr__TE_119431269009_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFNaSr in AFLOW crystal prototype A6B34C2D7_mC98_12_ij_3i7j_ac_bij v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C2_hR11_166_3c_ac_c_AlCN__TE_007394877361_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCN in AFLOW crystal prototype A6B3C2_hR11_166_3c_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C12D_cI46_217_d_c_g_a_AlCaOS__TE_327365727827_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaOS in AFLOW crystal prototype A6B4C12D_cI46_217_d_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C12D_cI46_217_d_c_g_a_AlCaOTe__TE_659952819194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaOTe in AFLOW crystal prototype A6B4C12D_cI46_217_d_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C12D_cI46_217_d_c_g_a_AlCdOS__TE_182835065709_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCdOS in AFLOW crystal prototype A6B4C12D_cI46_217_d_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C12D_cI46_217_d_c_g_a_AlCdOTe__TE_623917012518_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCdOTe in AFLOW crystal prototype A6B4C12D_cI46_217_d_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C13_cI46_217_d_c_ag_AlCaO__TE_284753746577_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaO in AFLOW crystal prototype A6B4C13_cI46_217_d_c_ag v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C16D_cI54_217_d_c_cg_a_AlCaOS__TE_332159915094_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaOS in AFLOW crystal prototype A6B4C16D_cI54_217_d_c_cg_a v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C16D_cI54_217_d_c_cg_a_AlCaOW__TE_447423057338_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaOW in AFLOW crystal prototype A6B4C16D_cI54_217_d_c_cg_a v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C16D_oP108_27_abcd4e_4e_16e_e_AlCaOS__TE_575280721524_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaOS in AFLOW crystal prototype A6B4C16D_oP108_27_abcd4e_4e_16e_e v000 |
| CrystalStructureAndEnergyVsPressure_A6B5C12D16E6_aP90_2_6i_5i_12i_16i_6i_AlCClHO__TE_513947415076_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCClHO in AFLOW crystal prototype A6B5C12D16E6_aP90_2_6i_5i_12i_16i_6i v000 |
| CrystalStructureAndEnergyVsPressure_A6B5C14_oC100_36_2a2b_a2b_4a5b_AlCaO__TE_844370118475_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaO in AFLOW crystal prototype A6B5C14_oC100_36_2a2b_a2b_4a5b v000 |
| CrystalStructureAndEnergyVsPressure_A6B5C3D15_hP58_176_i_fh_h_h2i_AlBFO__TE_528003949721_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBFO in AFLOW crystal prototype A6B5C3D15_hP58_176_i_fh_h_h2i v000 |
| CrystalStructureAndEnergyVsPressure_A6B_oC28_63_efg_c_AlFe__TE_053961290398_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFe in AFLOW crystal prototype A6B_oC28_63_efg_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B_oC28_63_efg_c_AlMn__TE_846877476119_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMn in AFLOW crystal prototype A6B_oC28_63_efg_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B_oC28_63_efg_c_AlRe__TE_822471655275_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRe in AFLOW crystal prototype A6B_oC28_63_efg_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B_oC28_63_efg_c_AlRu__TE_327845002542_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRu in AFLOW crystal prototype A6B_oC28_63_efg_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B_oC28_63_efg_c_AlTc__TE_488130181287_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTc in AFLOW crystal prototype A6B_oC28_63_efg_c v000 |
| CrystalStructureAndEnergyVsPressure_A6BC16D28E4_aP55_2_3i_a_8i_14i_2i_AlCuHOP__TE_245674985806_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuHOP in AFLOW crystal prototype A6BC16D28E4_aP55_2_3i_a_8i_14i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A6BC2D4_hR13_166_3c_a_c_2c_AlAuDySi__TE_992740015306_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuDySi in AFLOW crystal prototype A6BC2D4_hR13_166_3c_a_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A6BC4D2_hR13_166_3c_a_2c_c_AlAuSiTb__TE_793077056450_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuSiTb in AFLOW crystal prototype A6BC4D2_hR13_166_3c_a_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A6BC4D2_hR13_166_3c_a_2c_c_AlPtSiTb__TE_876092872394_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPtSiTb in AFLOW crystal prototype A6BC4D2_hR13_166_3c_a_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A6BC8D13_mC56_12_3i_a_4i_b6i_AlOSiSr__TE_325671326389_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSiSr in AFLOW crystal prototype A6BC8D13_mC56_12_3i_a_4i_b6i v000 |
| CrystalStructureAndEnergyVsPressure_A7B10_hR34_155_c2f_cde2f_AlTe__TE_972564729197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTe in AFLOW crystal prototype A7B10_hR34_155_c2f_cde2f v000 |
| CrystalStructureAndEnergyVsPressure_A7B12C3_mP44_4_7a_12a_3a_AlSTl__TE_976751016238_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSTl in AFLOW crystal prototype A7B12C3_mP44_4_7a_12a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A7B16C6_cF116_225_ad_2f_e_AlCuDy__TE_834240710724_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuDy in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e v000 |
| CrystalStructureAndEnergyVsPressure_A7B16C6_cF116_225_ad_2f_e_AlCuEr__TE_737126433390_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuEr in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e v000 |
| CrystalStructureAndEnergyVsPressure_A7B16C6_cF116_225_ad_2f_e_AlCuHo__TE_378035843119_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuHo in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e v000 |
| CrystalStructureAndEnergyVsPressure_A7B16C6_cF116_225_ad_2f_e_AlCuYb__TE_580566993057_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuYb in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e v000 |
| CrystalStructureAndEnergyVsPressure_A7B16C6_cF116_225_ad_2f_e_AlCuZr__TE_724630950009_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuZr in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e v000 |
| CrystalStructureAndEnergyVsPressure_A7B16C9D6_cF152_225_ad_2f_bf_e_AlCuHZr__TE_682756846036_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuHZr in AFLOW crystal prototype A7B16C9D6_cF152_225_ad_2f_bf_e v000 |
| CrystalStructureAndEnergyVsPressure_A7B2_oP18_55_agi_h_AlTh__TE_331658685865_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTh in AFLOW crystal prototype A7B2_oP18_55_agi_h v000 |
| CrystalStructureAndEnergyVsPressure_A7B2C_tP40_128_egi_h_e_AlCuFe__TE_116445128591_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuFe in AFLOW crystal prototype A7B2C_tP40_128_egi_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C2_hR12_166_ah_bc_c_AlCaCu__TE_905158013511_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaCu in AFLOW crystal prototype A7B3C2_hR12_166_ah_bc_c v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C3_hP26_186_3a4b_2ab_a2b_AlCN__TE_093568001284_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCN in AFLOW crystal prototype A7B3C3_hP26_186_3a4b_2ab_a2b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuCe__TE_609013938942_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuCe in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuDy__TE_739679643804_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuDy in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuEr__TE_415169299231_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuEr in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuGd__TE_421204664482_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuGd in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuHo__TE_907901788200_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuHo in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuLu__TE_282384959462_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuLu in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuNd__TE_444359683759_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuNd in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuPr__TE_510893726164_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuPr in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuTb__TE_142385534884_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuTb in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuYb__TE_881615303018_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuYb in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B6C16_cI116_220_ac_d_ce_AlCaO__TE_645738892570_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaO in AFLOW crystal prototype A7B6C16_cI116_220_ac_d_ce v000 |
| CrystalStructureAndEnergyVsPressure_A7B8_cP60_198_a2b_2a2b_AlSr__TE_195406220371_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSr in AFLOW crystal prototype A7B8_cP60_198_a2b_2a2b v000 |
| CrystalStructureAndEnergyVsPressure_A7BC2_tP40_128_egi_e_h_AlCoCu__TE_709029283108_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoCu in AFLOW crystal prototype A7BC2_tP40_128_egi_e_h v000 |
| CrystalStructureAndEnergyVsPressure_A8B2C15D_oP104_62_4d_d_c7d_c_AlCaOPb__TE_900351271403_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaOPb in AFLOW crystal prototype A8B2C15D_oP104_62_4d_d_c7d_c v000 |
| CrystalStructureAndEnergyVsPressure_A8B2C_oP44_55_ad5g2h_2h_h_AlCoPr__TE_130267609038_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoPr in AFLOW crystal prototype A8B2C_oP44_55_ad5g2h_2h_h v000 |
| CrystalStructureAndEnergyVsPressure_A8B2C_oP44_55_ad5g2h_2h_h_AlCoSm__TE_250078419114_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoSm in AFLOW crystal prototype A8B2C_oP44_55_ad5g2h_2h_h v000 |
| CrystalStructureAndEnergyVsPressure_A8B3_mC22_12_4i_ai_AlMo__TE_783816207709_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMo in AFLOW crystal prototype A8B3_mC22_12_4i_ai v000 |
| CrystalStructureAndEnergyVsPressure_A8B3C14_hR50_148_2c2f_f_abc4f_AlGeSr__TE_559474012471_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeSr in AFLOW crystal prototype A8B3C14_hR50_148_2c2f_f_abc4f v000 |
| CrystalStructureAndEnergyVsPressure_A8B3C4_hR15_166_4c_ac_2c_AlCN__TE_041833742695_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCN in AFLOW crystal prototype A8B3C4_hR15_166_4c_ac_2c v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCrDy__TE_450075280601_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrDy in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCrEr__TE_632062524367_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrEr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCrGd__TE_673159467298_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrGd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCrHo__TE_697854330652_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrHo in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCrLa__TE_978168997746_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrLa in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCrNd__TE_193052513105_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrNd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCrPr__TE_933744160918_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrPr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCrTb__TE_390583257324_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrTb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCrTh__TE_067501735535_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrTh in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCrY__TE_084248836120_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrY in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCrYb__TE_398451739807_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrYb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCuDy__TE_803431794441_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuDy in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCuEr__TE_989526660292_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuEr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCuEu__TE_120499583705_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuEu in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCuGd__TE_784135545906_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuGd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCuHo__TE_276329303307_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuHo in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCuLu__TE_531433959395_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuLu in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCuNd__TE_063039981427_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuNd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCuPr__TE_486186312727_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuPr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCuTb__TE_450957364619_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuTb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCuTh__TE_813008076325_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuTh in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCuU__TE_569519652020_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuU in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCuY__TE_509566433869_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuY in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlCuYb__TE_837067716119_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuYb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlFeHf__TE_051598254237_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeHf in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlFeHo__TE_503098129073_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeHo in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlFeLa__TE_426550454861_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeLa in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlFeLu__TE_835220416629_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeLu in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlFeNd__TE_810251408372_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeNd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlFePr__TE_464124052280_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFePr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlFeSc__TE_992607768291_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeSc in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlFeTb__TE_419163201773_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeTb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlFeTh__TE_085971011435_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeTh in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlFeU__TE_170609450126_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeU in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlFeY__TE_892591752605_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeY in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlFeYb__TE_825723499696_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeYb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlFeZr__TE_144986562453_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeZr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlMnNd__TE_575063664059_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnNd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlMnPr__TE_572281372289_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnPr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlMnSc__TE_688073002869_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnSc in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlMnTb__TE_753931806376_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnTb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlMnTh__TE_978198246891_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnTh in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlMnU__TE_998255288426_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnU in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlMnY__TE_352368406914_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnY in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B4C_tI26_139_ij_f_a_AlMnYb__TE_616845979095_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnYb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A8B5_cI52_217_cg_ce_AlFe__TE_042596124499_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFe in AFLOW crystal prototype A8B5_cI52_217_cg_ce v000 |
| CrystalStructureAndEnergyVsPressure_A8B5_hR26_160_a3bc_a3b_AlCr__TE_861305345562_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCr in AFLOW crystal prototype A8B5_hR26_160_a3bc_a3b v000 |
| CrystalStructureAndEnergyVsPressure_A8B5C9D6_oI56_71_efgh_an_b2n_fn_AlFeSiU__TE_253011170518_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeSiU in AFLOW crystal prototype A8B5C9D6_oI56_71_efgh_an_b2n_fn v000 |
| CrystalStructureAndEnergyVsPressure_A8BC2_oP44_55_ad5g2h_h_2h_AlCaCo__TE_329536072933_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaCo in AFLOW crystal prototype A8BC2_oP44_55_ad5g2h_h_2h v000 |
| CrystalStructureAndEnergyVsPressure_A8BC2_oP44_55_ad5g2h_h_2h_AlCaNi__TE_985788820579_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaNi in AFLOW crystal prototype A8BC2_oP44_55_ad5g2h_h_2h v000 |
| CrystalStructureAndEnergyVsPressure_A8BC2_oP44_55_ad5g2h_h_2h_AlCeCo__TE_953121266214_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeCo in AFLOW crystal prototype A8BC2_oP44_55_ad5g2h_h_2h v000 |
| CrystalStructureAndEnergyVsPressure_A8BC2_oP44_55_ad5g2h_h_2h_AlCeFe__TE_988756754106_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeFe in AFLOW crystal prototype A8BC2_oP44_55_ad5g2h_h_2h v000 |
| CrystalStructureAndEnergyVsPressure_A8BC3D16_hP56_186_2b2c_b_2ab_a3b4c_AlBeMgO__TE_055348901358_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBeMgO in AFLOW crystal prototype A8BC3D16_hP56_186_2b2c_b_2ab_a3b4c v000 |
| CrystalStructureAndEnergyVsPressure_A8BC3D16_hP56_186_ab2c_b_a2b_a3b4c_AlBeMgO__TE_280074429334_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBeMgO in AFLOW crystal prototype A8BC3D16_hP56_186_ab2c_b_a2b_a3b4c v000 |
| CrystalStructureAndEnergyVsPressure_A8BC3D6_hP18_189_agh_b_f_i_AlFeMgSi__TE_889455228737_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeMgSi in AFLOW crystal prototype A8BC3D6_hP18_189_agh_b_f_i v000 |
| CrystalStructureAndEnergyVsPressure_A8BC4_tI26_139_ij_a_f_AlCaCu__TE_144147324119_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaCu in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A8BC4_tI26_139_ij_a_f_AlCaFe__TE_218975409608_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaFe in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A8BC4_tI26_139_ij_a_f_AlCaMn__TE_796804355568_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A8BC4_tI26_139_ij_a_f_AlCeCr__TE_479744653131_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeCr in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A8BC4_tI26_139_ij_a_f_AlCeCu__TE_337885206290_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeCu in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A8BC4_tI26_139_ij_a_f_AlCeFe__TE_717968996556_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeFe in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A8BC4_tI26_139_ij_a_f_AlCeMn__TE_780181744889_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A8BC4_tI26_139_ij_a_f_AlDyFe__TE_302947124856_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyFe in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A8BC4_tI26_139_ij_a_f_AlDyMn__TE_642678545653_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A8BC4_tI26_139_ij_a_f_AlErFe__TE_742673293817_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErFe in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A8BC4_tI26_139_ij_a_f_AlErMn__TE_694630172147_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A8BC4_tI26_139_ij_a_f_AlEuMn__TE_981937342724_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEuMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A8BC4_tI26_139_ij_a_f_AlHoMn__TE_390538755905_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHoMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A8BC4_tI26_139_ij_a_f_AlLaMn__TE_972539352908_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A8BC4_tI26_139_ij_a_f_AlLuMn__TE_723432313733_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLuMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A9B2_aP22_1_18a_4a_AlFe__TE_744915637595_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFe in AFLOW crystal prototype A9B2_aP22_1_18a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A9B2_mP22_14_a4e_e_AlCo__TE_750463190322_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCo in AFLOW crystal prototype A9B2_mP22_14_a4e_e v000 |
| CrystalStructureAndEnergyVsPressure_A9B2_mP22_14_a4e_e_AlIr__TE_206839327088_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIr in AFLOW crystal prototype A9B2_mP22_14_a4e_e v000 |
| CrystalStructureAndEnergyVsPressure_A9B2_mP22_14_a4e_e_AlRh__TE_999748496775_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRh in AFLOW crystal prototype A9B2_mP22_14_a4e_e v000 |
| CrystalStructureAndEnergyVsPressure_A9B2_mP22_7_9a_2a_AlIr__TE_343977198795_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIr in AFLOW crystal prototype A9B2_mP22_7_9a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A9B2C3_oC56_63_cfgh_g_ae_AlGdIr__TE_129220186879_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdIr in AFLOW crystal prototype A9B2C3_oC56_63_cfgh_g_ae v000 |
| CrystalStructureAndEnergyVsPressure_A9B2C_hP12_191_fm_c_a_AlCoEu__TE_189175210504_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoEu in AFLOW crystal prototype A9B2C_hP12_191_fm_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A9B2C_hP12_191_fm_c_a_AlCoSr__TE_143231204738_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoSr in AFLOW crystal prototype A9B2C_hP12_191_fm_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A9B2C_hP12_191_fm_c_a_AlNiSr__TE_583455963751_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiSr in AFLOW crystal prototype A9B2C_hP12_191_fm_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A9B2CD24E4_mC80_12_aghj_i_c_2i5j_j_AlFeHOSi__TE_925066345460_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeHOSi in AFLOW crystal prototype A9B2CD24E4_mC80_12_aghj_i_c_2i5j_j v000 |
| CrystalStructureAndEnergyVsPressure_A9B3C2_oC56_63_cfgh_ae_g_AlCoY__TE_347615481995_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoY in AFLOW crystal prototype A9B3C2_oC56_63_cfgh_ae_g v000 |
| CrystalStructureAndEnergyVsPressure_A9B3C_hP26_194_hk_h_a_AlMnSi__TE_544853619360_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnSi in AFLOW crystal prototype A9B3C_hP26_194_hk_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A9B4C6D_tP80_137_c2gh_fg_3g_d_AlFeSiTb__TE_888505776968_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeSiTb in AFLOW crystal prototype A9B4C6D_tP80_137_c2gh_fg_3g_d v000 |
| CrystalStructureAndEnergyVsPressure_A9B5_hR14_166_ach_b2c_AlSr__TE_671206756760_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSr in AFLOW crystal prototype A9B5_hR14_166_ach_b2c v000 |
| CrystalStructureAndEnergyVsPressure_A9BC2_hP12_191_fm_a_c_AlBaCo__TE_688626954303_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaCo in AFLOW crystal prototype A9BC2_hP12_191_fm_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A9BC2_hP12_191_fm_a_c_AlBaFe__TE_712623407083_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaFe in AFLOW crystal prototype A9BC2_hP12_191_fm_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A9BC2_hP12_191_fm_a_c_AlBaNi__TE_263528258245_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaNi in AFLOW crystal prototype A9BC2_hP12_191_fm_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A9BC2_hP12_191_fm_a_c_AlCaCo__TE_955000425823_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaCo in AFLOW crystal prototype A9BC2_hP12_191_fm_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A9BC3_hR26_155_3cdef_c_f_AlErNi__TE_639690781335_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErNi in AFLOW crystal prototype A9BC3_hR26_155_3cdef_c_f v000 |
| CrystalStructureAndEnergyVsPressure_A9BC3D5_hP18_189_fi_a_g_bh_AlFeMgSi__TE_072972303045_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeMgSi in AFLOW crystal prototype A9BC3D5_hP18_189_fi_a_g_bh v000 |
| CrystalStructureAndEnergyVsPressure_A9BC4D6_tP80_137_c2gh_d_fg_3g_AlErFeSi__TE_534539770481_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErFeSi in AFLOW crystal prototype A9BC4D6_tP80_137_c2gh_d_fg_3g v000 |
| CrystalStructureAndEnergyVsPressure_A9BC_hP22_194_hk_b_c_AlCaNi__TE_977432881941_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaNi in AFLOW crystal prototype A9BC_hP22_194_hk_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A9BCD18E_hP60_173_3c_b_a_6c_b_AlBCaOZr__TE_139189263775_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBCaOZr in AFLOW crystal prototype A9BCD18E_hP60_173_3c_b_a_6c_b v000 |
| CrystalStructureAndEnergyVsPressure_A_cF4_225_a_Al__TE_805971025479_000 | Crystal structure and binding potential versus applied hydrostatic pressure for Al in AFLOW crystal prototype A_cF4_225_a v000 |
| CrystalStructureAndEnergyVsPressure_A_cI2_229_a_Al__TE_528008986690_000 | Crystal structure and binding potential versus applied hydrostatic pressure for Al in AFLOW crystal prototype A_cI2_229_a v000 |
| CrystalStructureAndEnergyVsPressure_AB12C3D15_cI248_206_a_2e_d_d2e_AlHNO__TE_043229936933_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHNO in AFLOW crystal prototype AB12C3D15_cI248_206_a_2e_d_d2e v000 |
| CrystalStructureAndEnergyVsPressure_AB12C3D15_mC124_15_c_6f_ef_e7f_AlHNO__TE_136436487715_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHNO in AFLOW crystal prototype AB12C3D15_mC124_15_c_6f_ef_e7f v000 |
| CrystalStructureAndEnergyVsPressure_AB14C11_tI208_142_a_e3g_bf2g_AlCaSb__TE_855118447608_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaSb in AFLOW crystal prototype AB14C11_tI208_142_a_e3g_bf2g v000 |
| CrystalStructureAndEnergyVsPressure_AB14C20_cF140_225_a_ef_fh_AlBNi__TE_964424002715_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBNi in AFLOW crystal prototype AB14C20_cF140_225_a_ef_fh v000 |
| CrystalStructureAndEnergyVsPressure_AB14C_oI64_74_c_3h2j_e_AlBDy__TE_118553814141_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBDy in AFLOW crystal prototype AB14C_oI64_74_c_3h2j_e v000 |
| CrystalStructureAndEnergyVsPressure_AB14C_oI64_74_c_3h2j_e_AlBEr__TE_129374188274_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBEr in AFLOW crystal prototype AB14C_oI64_74_c_3h2j_e v000 |
| CrystalStructureAndEnergyVsPressure_AB14C_oI64_74_c_3h2j_e_AlBHo__TE_863314685347_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBHo in AFLOW crystal prototype AB14C_oI64_74_c_3h2j_e v000 |
| CrystalStructureAndEnergyVsPressure_AB14C_oI64_74_c_3h2j_e_AlBTb__TE_302575860040_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBTb in AFLOW crystal prototype AB14C_oI64_74_c_3h2j_e v000 |
| CrystalStructureAndEnergyVsPressure_AB14C_oI64_74_c_3h2j_e_AlBYb__TE_986552294180_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBYb in AFLOW crystal prototype AB14C_oI64_74_c_3h2j_e v000 |
| CrystalStructureAndEnergyVsPressure_AB14CD14E_aP62_2_i_14i_i_14i_i_AlHNOSe__TE_738900519490_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHNOSe in AFLOW crystal prototype AB14CD14E_aP62_2_i_14i_i_14i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB16C2D3_hP44_194_a_bh2k_f_h_AlFRbTb__TE_372271188958_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFRbTb in AFLOW crystal prototype AB16C2D3_hP44_194_a_bh2k_f_h v000 |
| CrystalStructureAndEnergyVsPressure_AB24CD10_mP36_3_a_12e_a_a3b3e_AlHLiMg__TE_927347375302_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHLiMg in AFLOW crystal prototype AB24CD10_mP36_3_a_12e_a_a3b3e v000 |
| CrystalStructureAndEnergyVsPressure_AB2_cF12_216_a_bc_AlTi__TE_764532394128_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTi in AFLOW crystal prototype AB2_cF12_216_a_bc v000 |
| CrystalStructureAndEnergyVsPressure_AB2_cF24_227_a_d_AlFe__TE_842593678458_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFe in AFLOW crystal prototype AB2_cF24_227_a_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2_hP3_191_a_d_AlB__TE_582747152520_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlB in AFLOW crystal prototype AB2_hP3_191_a_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2_hP6_194_c_ad_AlSc__TE_141182796839_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSc in AFLOW crystal prototype AB2_hP6_194_c_ad v000 |
| CrystalStructureAndEnergyVsPressure_AB2_hP6_194_c_ad_AlZr__TE_055002995203_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlZr in AFLOW crystal prototype AB2_hP6_194_c_ad v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AlAu__TE_938809774983_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAu in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AlDy__TE_011181093784_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDy in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AlEr__TE_186042267536_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEr in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AlGd__TE_605350409650_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGd in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AlHo__TE_926778254096_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHo in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AlPd__TE_576232785179_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPd in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AlPt__TE_801307378022_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPt in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AlTb__TE_296744532325_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTb in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AlY__TE_407821067563_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlY in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP24_51_afj_cf2ij_AlPt__TE_625197005564_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPt in AFLOW crystal prototype AB2_oP24_51_afj_cf2ij v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP30_58_a2g_5g_AlAu__TE_675038330390_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAu in AFLOW crystal prototype AB2_oP30_58_a2g_5g v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI12_140_a_h_AlHf__TE_636616194284_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHf in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI12_140_a_h_AlTh__TE_885161609235_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTh in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI12_140_a_h_AlZr__TE_539509125854_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlZr in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI6_139_a_e_AlAu__TE_193485632508_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAu in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI6_139_a_e_AlCr__TE_321766913772_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCr in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI6_139_a_e_AlRe__TE_922110123003_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRe in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI6_139_a_e_AlTc__TE_914453119225_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTc in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tP30_136_ai_fij_AlNb__TE_209309596566_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNb in AFLOW crystal prototype AB2_tP30_136_ai_fij v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tP30_136_ai_fij_AlTa__TE_850742322189_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTa in AFLOW crystal prototype AB2_tP30_136_ai_fij v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_hP5_164_a_d_d_AlCoSi__TE_728639892193_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoSi in AFLOW crystal prototype AB2C2_hP5_164_a_d_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_mC20_15_e_f_f_AlCoPr__TE_775692899580_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoPr in AFLOW crystal prototype AB2C2_mC20_15_e_f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_mC20_15_e_f_f_AlGdGe__TE_386721210512_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdGe in AFLOW crystal prototype AB2C2_mC20_15_e_f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_oC10_65_a_g_h_AlBCr__TE_343817746261_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBCr in AFLOW crystal prototype AB2C2_oC10_65_a_g_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_oC10_65_a_g_h_AlBFe__TE_502686064667_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBFe in AFLOW crystal prototype AB2C2_oC10_65_a_g_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_oC10_65_a_g_h_AlBMn__TE_015706195720_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBMn in AFLOW crystal prototype AB2C2_oC10_65_a_g_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_oI10_71_a_f_h_AlCoDy__TE_156059740257_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoDy in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_oI10_71_a_f_h_AlCoTb__TE_992675770704_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoTb in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_oI10_71_a_f_h_AlDyNi__TE_323020590476_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyNi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_oI10_71_a_f_h_AlErNi__TE_033741530186_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErNi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_oI10_71_a_f_h_AlErSi__TE_348480604007_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErSi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_oI10_71_a_f_h_AlHoNi__TE_626907085478_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHoNi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_oI10_71_a_f_h_AlHoSi__TE_577748531947_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHoSi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_oI10_71_a_f_h_AlLuSi__TE_939020133221_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLuSi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_oI10_71_a_f_h_AlNiPr__TE_288504835761_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiPr in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_oI10_71_a_f_h_AlNiTb__TE_207713548698_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiTb in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_oI10_71_a_f_h_AlNiY__TE_053104748434_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiY in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_oI10_71_a_f_h_AlSiY__TE_945299602416_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSiY in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_tP10_127_a_g_h_AlCoU__TE_866610446091_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoU in AFLOW crystal prototype AB2C2_tP10_127_a_g_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_tP10_127_a_g_h_AlCuRe__TE_375514934581_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuRe in AFLOW crystal prototype AB2C2_tP10_127_a_g_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_tP10_127_a_g_h_AlSiYb__TE_556032980935_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSiYb in AFLOW crystal prototype AB2C2_tP10_127_a_g_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_tP10_127_a_h_g_AlDyGe__TE_674689689915_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyGe in AFLOW crystal prototype AB2C2_tP10_127_a_h_g v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_tP10_127_a_h_g_AlScSi__TE_193659161740_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlScSi in AFLOW crystal prototype AB2C2_tP10_127_a_h_g v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2D11_hP48_145_a_2a_2a_11a_AlBaCuF__TE_311793288870_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaCuF in AFLOW crystal prototype AB2C2D11_hP48_145_a_2a_2a_11a v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2D_oI24_72_a_j_j_b_AlAsKNa__TE_525603178471_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsKNa in AFLOW crystal prototype AB2C2D_oI24_72_a_j_j_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_aP48_2_4i_8i_12i_AlAsK__TE_577271582526_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsK in AFLOW crystal prototype AB2C3_aP48_2_4i_8i_12i v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_hP12_194_b_f_af_AlCTa__TE_753365714754_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCTa in AFLOW crystal prototype AB2C3_hP12_194_b_f_af v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_hP12_194_b_f_af_AlCTi__TE_698550836330_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCTi in AFLOW crystal prototype AB2C3_hP12_194_b_f_af v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_oI24_72_a_j_bj_AlAsNa__TE_499678901967_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsNa in AFLOW crystal prototype AB2C3_oI24_72_a_j_bj v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3D2E14_aP22_2_b_i_ei_i_7i_AlAsLiMoO__TE_096545782488_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsLiMoO in AFLOW crystal prototype AB2C3D2E14_aP22_2_b_i_ei_i_7i v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3D6_aP24_2_i_2i_3i_6i_AlBLiO__TE_426537628652_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBLiO in AFLOW crystal prototype AB2C3D6_aP24_2_i_2i_3i_6i v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3D8_mP56_14_e_2e_3e_8e_AlAsNaO__TE_153629602206_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsNaO in AFLOW crystal prototype AB2C3D8_mP56_14_e_2e_3e_8e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3D9E2_mC68_12_e_2i_fgi_5i2j_2i_AlHNaOP__TE_233374166719_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHNaOP in AFLOW crystal prototype AB2C3D9E2_mC68_12_e_2i_fgi_5i2j_2i v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4_cF112_227_c_e_df_AlNiZr__TE_761400362515_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiZr in AFLOW crystal prototype AB2C4_cF112_227_c_e_df v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4_cF56_227_a_d_e_AlFeO__TE_254025833736_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeO in AFLOW crystal prototype AB2C4_cF56_227_a_d_e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4DE8_oP64_19_a_2a_4a_a_8a_AlBaCLiN__TE_051792458444_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaCLiN in AFLOW crystal prototype AB2C4DE8_oP64_19_a_2a_4a_a_8a v000 |
| CrystalStructureAndEnergyVsPressure_AB2C5_tI16_139_a_e_bg_AlIPd__TE_128097971759_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIPd in AFLOW crystal prototype AB2C5_tI16_139_a_e_bg v000 |
| CrystalStructureAndEnergyVsPressure_AB2C5D16E4_mC112_9_a_2a_5a_16a_4a_AlCaNaOP__TE_883493074062_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaNaOP in AFLOW crystal prototype AB2C5D16E4_mC112_9_a_2a_5a_16a_4a v000 |
| CrystalStructureAndEnergyVsPressure_AB2C5D8E2_hP54_147_e_g_ab2dfg_4g_g_AlFNaOP__TE_900698517400_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFNaOP in AFLOW crystal prototype AB2C5D8E2_hP54_147_e_g_ab2dfg_4g_g v000 |
| CrystalStructureAndEnergyVsPressure_AB2C6D_hR20_166_ab_2c_2h_c_AlCsFNa__TE_125847798616_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCsFNa in AFLOW crystal prototype AB2C6D_hR20_166_ab_2c_2h_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C7_oP40_62_c_2c_3c2d_AlCaF__TE_878993294869_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaF in AFLOW crystal prototype AB2C7_oP40_62_c_2c_3c2d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C7D2E_aP26_2_ae_2i_7i_2i_i_AlCaFHO__TE_435919618780_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaFHO in AFLOW crystal prototype AB2C7D2E_aP26_2_ae_2i_7i_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB2C8D_hP12_164_a_d_di_b_AlMoOTl__TE_946247806712_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMoOTl in AFLOW crystal prototype AB2C8D_hP12_164_a_d_di_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C9D_aP26_2_i_2i_9i_i_AlCaFPb__TE_109461362107_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaFPb in AFLOW crystal prototype AB2C9D_aP26_2_i_2i_9i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_216_a_bc_d_AlLiPd__TE_833065806782_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiPd in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_216_a_bc_d_AlLiPt__TE_528164585007_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiPt in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_216_a_bc_d_AlLiRh__TE_179632894539_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiRh in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_216_a_bc_d_AlTiV__TE_832694724152_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTiV in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_216_a_bc_d_AlTiZn__TE_193895188953_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTiZn in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlAuHf__TE_215143998729_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuHf in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlAuMn__TE_134403335126_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuMn in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlAuSc__TE_377343439083_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuSc in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlAuTi__TE_376482103403_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlCoCr__TE_056037075115_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoCr in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlCoFe__TE_123496607872_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoFe in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlCoHf__TE_192521111901_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoHf in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlCoMn__TE_017767878842_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoMn in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlCoNb__TE_465826476041_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoNb in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlCoTa__TE_398735178715_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoTa in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlCoTi__TE_233314138581_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlCoV__TE_062227025017_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoV in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlCoZr__TE_267963878708_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoZr in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlCuHf__TE_371961302263_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuHf in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlCuMn__TE_707525453206_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuMn in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlCuSc__TE_016105279597_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuSc in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlCuTi__TE_385300999038_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlCuZr__TE_030740052016_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuZr in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlFeMn__TE_639374079923_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeMn in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlFeMo__TE_474370843545_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeMo in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlFeNi__TE_022166006511_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeNi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlFeTi__TE_401798367232_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlFeV__TE_195484625504_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeV in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlMnV__TE_726695685999_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnV in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlNiSc__TE_974987383188_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiSc in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlNiTa__TE_530438733716_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiTa in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlNiTi__TE_028245454246_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlNiV__TE_706896880415_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiV in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlNiZr__TE_215928883760_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiZr in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlPdSc__TE_400009590972_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdSc in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlPdZr__TE_492586520424_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdZr in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF32_227_a_c_b_AlORb__TE_924345414898_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlORb in AFLOW crystal prototype AB2C_cF32_227_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hP24_185_ab_2c_c_AlCeRu__TE_668997258671_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeRu in AFLOW crystal prototype AB2C_hP24_185_ab_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hP8_194_b_f_c_AlPtZr__TE_111905994067_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPtZr in AFLOW crystal prototype AB2C_hP8_194_b_f_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hR12_166_ac_h_bc_AgAlPr__TE_270310531335_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlPr in AFLOW crystal prototype AB2C_hR12_166_ac_h_bc v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hR8_166_c_ad_c_AlOTl__TE_327935830483_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOTl in AFLOW crystal prototype AB2C_hR8_166_c_ad_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_mC64_15_2f_2e3f_2f_AlSeTl__TE_276320819712_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSeTl in AFLOW crystal prototype AB2C_mC64_15_2f_2e3f_2f v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_mC64_15_2f_2e3f_2f_AlSTl__TE_514091175522_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSTl in AFLOW crystal prototype AB2C_mC64_15_2f_2e3f_2f v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oP16_62_c_d_c_AlAuU__TE_349670949496_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuU in AFLOW crystal prototype AB2C_oP16_62_c_d_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oP16_62_c_d_c_AlPdPr__TE_604405381404_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdPr in AFLOW crystal prototype AB2C_oP16_62_c_d_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tI16_140_b_h_a_AlSeTl__TE_712580874822_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSeTl in AFLOW crystal prototype AB2C_tI16_140_b_h_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD2_oI24_72_a_j_b_j_AlKLiP__TE_984947078010_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKLiP in AFLOW crystal prototype AB2CD2_oI24_72_a_j_b_j v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD2_oI24_72_a_j_b_j_AlKNaP__TE_730387469067_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKNaP in AFLOW crystal prototype AB2CD2_oI24_72_a_j_b_j v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD2E8F12G2_tI56_87_a_e_b_e_i_hi_d_AlCaClFHOS__TE_797991074289_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaClFHOS in AFLOW crystal prototype AB2CD2E8F12G2_tI56_87_a_e_b_e_i_hi_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD4E2_mC80_15_f_2f_2e_4f_2f_AlBiBrClTe__TE_754072837365_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBiBrClTe in AFLOW crystal prototype AB2CD4E2_mC80_15_f_2f_2e_4f_2f v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD5_hP36_194_e_acf_f_bgk_AlBaInO__TE_066232017084_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaInO in AFLOW crystal prototype AB2CD5_hP36_194_e_acf_f_bgk v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD5_mC72_15_f_2f_2e_5f_AlBLiO__TE_208428931462_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBLiO in AFLOW crystal prototype AB2CD5_mC72_15_f_2f_2e_5f v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD5E_oP40_33_a_2a_a_5a_a_AlHLiOSi__TE_389367141283_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHLiOSi in AFLOW crystal prototype AB2CD5E_oP40_33_a_2a_a_5a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD7_aP22_2_i_2i_ab_7i_AlAsKO__TE_863335325783_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsKO in AFLOW crystal prototype AB2CD7_aP22_2_i_2i_ab_7i v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD7_mC22_5_a_c_a_b3c_AlAsLiO__TE_500415560503_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsLiO in AFLOW crystal prototype AB2CD7_mC22_5_a_c_a_b3c v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD7_mP44_14_e_2e_e_7e_AlAsNaO__TE_030841766081_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsNaO in AFLOW crystal prototype AB2CD7_mP44_14_e_2e_e_7e v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD7_mP44_14_e_2e_e_7e_AlGeNdO__TE_868866410418_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeNdO in AFLOW crystal prototype AB2CD7_mP44_14_e_2e_e_7e v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD7E2_aP26_1_2a_4a_2a_14a_4a_AlHLiOSi__TE_650757769323_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHLiOSi in AFLOW crystal prototype AB2CD7E2_aP26_1_2a_4a_2a_14a_4a v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD8_mC48_15_a_f_e_4f_AlMoNaO__TE_625052066335_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMoNaO in AFLOW crystal prototype AB2CD8_mC48_15_a_f_e_4f v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cF16_225_a_bc_AlCu__TE_623494703741_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCu in AFLOW crystal prototype AB3_cF16_225_a_bc v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cF16_225_a_bc_AlFe__TE_716290684323_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFe in AFLOW crystal prototype AB3_cF16_225_a_bc v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cF16_225_a_bc_AlMn__TE_096579145326_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMn in AFLOW crystal prototype AB3_cF16_225_a_bc v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cF16_225_a_bc_AlNi__TE_366879543241_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNi in AFLOW crystal prototype AB3_cF16_225_a_bc v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cF16_225_a_bc_AlTi__TE_762136916236_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTi in AFLOW crystal prototype AB3_cF16_225_a_bc v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cF64_227_c_f_AlH__TE_401572238405_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlH in AFLOW crystal prototype AB3_cF64_227_c_f v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AlCe__TE_589807336800_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCe in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AlCo__TE_208389652238_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCo in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AlCu__TE_443412470573_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCu in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AlLa__TE_919984417382_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLa in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AlNi__TE_750860801826_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNi in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AlPr__TE_845257649989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPr in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AlPt__TE_750403050005_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPt in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AlPu__TE_467704659418_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPu in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AlSm__TE_924797180465_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSm in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AlTb__TE_939401252110_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTb in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AlY__TE_433713739930_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlY in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AlZr__TE_127397131179_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlZr in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_d_AlF__TE_037217684730_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlF in AFLOW crystal prototype AB3_cP4_221_a_d v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP8_223_a_c_AlMo__TE_080784007469_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMo in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP8_223_a_c_AlNb__TE_424739506171_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNb in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP8_223_a_c_AlV__TE_264967122811_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlV in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP12_150_ad_fg_AlF__TE_442527331031_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlF in AFLOW crystal prototype AB3_hP12_150_ad_fg v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP4_164_a_bd_AlCl__TE_515382534889_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCl in AFLOW crystal prototype AB3_hP4_164_a_bd v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP8_194_c_h_AlCe__TE_291052765627_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCe in AFLOW crystal prototype AB3_hP8_194_c_h v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP8_194_c_h_AlCo__TE_313502261164_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCo in AFLOW crystal prototype AB3_hP8_194_c_h v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP8_194_c_h_AlLa__TE_927805722825_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLa in AFLOW crystal prototype AB3_hP8_194_c_h v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP8_194_c_h_AlPr__TE_837540615631_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPr in AFLOW crystal prototype AB3_hP8_194_c_h v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP8_194_c_h_AlTi__TE_967873534004_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTi in AFLOW crystal prototype AB3_hP8_194_c_h v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hR8_167_b_e_AlF__TE_287910289954_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlF in AFLOW crystal prototype AB3_hR8_167_b_e v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hR8_167_b_e_AlH__TE_561798644743_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlH in AFLOW crystal prototype AB3_hR8_167_b_e v000 |
| CrystalStructureAndEnergyVsPressure_AB3_mC16_12_g_ij_AlCl__TE_444324971839_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCl in AFLOW crystal prototype AB3_mC16_12_g_ij v000 |
| CrystalStructureAndEnergyVsPressure_AB3_mP16_14_e_3e_AlBr__TE_144715542009_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBr in AFLOW crystal prototype AB3_mP16_14_e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB3_mP16_14_e_3e_AlI__TE_812804354077_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlI in AFLOW crystal prototype AB3_mP16_14_e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB3_oC16_63_c_cg_AlPr__TE_525207233817_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPr in AFLOW crystal prototype AB3_oC16_63_c_cg v000 |
| CrystalStructureAndEnergyVsPressure_AB3_oC48_63_ad_cfgh_AlF__TE_983153631669_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlF in AFLOW crystal prototype AB3_oC48_63_ad_cfgh v000 |
| CrystalStructureAndEnergyVsPressure_AB3_oC48_63_ad_cfgh_AlH__TE_894557958172_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlH in AFLOW crystal prototype AB3_oC48_63_ad_cfgh v000 |
| CrystalStructureAndEnergyVsPressure_AB3_oP12_47_al_ejoz_AlCu__TE_109451274120_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCu in AFLOW crystal prototype AB3_oP12_47_al_ejoz v000 |
| CrystalStructureAndEnergyVsPressure_AB3_oP24_58_ag_c2gh_AlH__TE_777826959630_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlH in AFLOW crystal prototype AB3_oP24_58_ag_c2gh v000 |
| CrystalStructureAndEnergyVsPressure_AB3_tP16_127_f_egh_AlPt__TE_766100773843_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPt in AFLOW crystal prototype AB3_tP16_127_f_egh v000 |
| CrystalStructureAndEnergyVsPressure_AB3_tP40_127_di_cg2ij_AlF__TE_011029894040_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlF in AFLOW crystal prototype AB3_tP40_127_di_cg2ij v000 |
| CrystalStructureAndEnergyVsPressure_AB3_tP4_123_a_ce_AlNi__TE_066795426307_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNi in AFLOW crystal prototype AB3_tP4_123_a_ce v000 |
| CrystalStructureAndEnergyVsPressure_AB3_tP64_129_2cdi_2cfhijk_AlF__TE_957765201316_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlF in AFLOW crystal prototype AB3_tP64_129_2cdi_2cfhijk v000 |
| CrystalStructureAndEnergyVsPressure_AB3C10D_mC120_15_f_3f_10f_f_AlCHN__TE_403184201878_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCHN in AFLOW crystal prototype AB3C10D_mC120_15_f_3f_10f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C10D_mP60_14_e_3e_10e_e_AlCHN__TE_755841478370_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCHN in AFLOW crystal prototype AB3C10D_mP60_14_e_3e_10e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C11DE_mC136_15_f_3f_11f_f_f_AlCHOSi__TE_893384759393_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCHOSi in AFLOW crystal prototype AB3C11DE_mC136_15_f_3f_11f_f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C12D6_hR44_167_b_e_2f_f_AlClHO__TE_690932432214_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClHO in AFLOW crystal prototype AB3C12D6_hR44_167_b_e_2f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_aP48_2_4i_12i_8i_AlKP__TE_787829093700_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKP in AFLOW crystal prototype AB3C2_aP48_2_4i_12i_8i v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_cF96_227_c_f_e_AlMgPt__TE_592162589217_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgPt in AFLOW crystal prototype AB3C2_cF96_227_c_f_e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_cI96_206_c_e_ad_AlLiN__TE_534576407549_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiN in AFLOW crystal prototype AB3C2_cI96_206_c_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_oC24_63_a_cg_f_AlCuU__TE_799559135472_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuU in AFLOW crystal prototype AB3C2_oC24_63_a_cg_f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_oI24_72_a_bj_j_AlNaP__TE_444094876078_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaP in AFLOW crystal prototype AB3C2_oI24_72_a_bj_j v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_oP24_62_c_3c_2c_AlGeTb__TE_790855240573_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeTb in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_oP24_62_c_3c_2c_AlGeY__TE_936770579760_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeY in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_oP24_62_c_3c_2c_AlGeYb__TE_851571912532_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeYb in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2D2E_aP18_2_i_3i_2i_2i_i_AlFHOPb__TE_144269675242_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFHOPb in AFLOW crystal prototype AB3C2D2E_aP18_2_i_3i_2i_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2D4E_oP44_60_a_cd_d_2d_c_AlFKOS__TE_871331115599_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFKOS in AFLOW crystal prototype AB3C2D4E_oP44_60_a_cd_d_2d_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2D7_mC52_15_e_ef_f_e3f_AlCsGeO__TE_840833380586_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCsGeO in AFLOW crystal prototype AB3C2D7_mC52_15_e_ef_f_e3f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2D8E_aP30_2_i_3i_2i_8i_i_AlCClHN__TE_296448765145_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCClHN in AFLOW crystal prototype AB3C2D8E_aP30_2_i_3i_2i_8i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_aP14_1_2a_6a_6a_AlHO__TE_885112852490_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHO in AFLOW crystal prototype AB3C3_aP14_1_2a_6a_6a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_aP28_2_2i_6i_6i_AlHO__TE_437249385128_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHO in AFLOW crystal prototype AB3C3_aP28_2_2i_6i_6i v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_aP28_2_2i_6i_6i_AlNaTe__TE_529295113537_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaTe in AFLOW crystal prototype AB3C3_aP28_2_2i_6i_6i v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_mC28_12_i_ghi_ij_AlKO__TE_634950541408_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKO in AFLOW crystal prototype AB3C3_mC28_12_i_ghi_ij v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_mC28_12_i_ij_ghi_AlORb__TE_482969005069_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlORb in AFLOW crystal prototype AB3C3_mC28_12_i_ij_ghi v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_mP28_14_e_3e_3e_AlCaN__TE_407183940438_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaN in AFLOW crystal prototype AB3C3_mP28_14_e_3e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_mP28_14_e_3e_3e_AlCsTe__TE_717352811584_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCsTe in AFLOW crystal prototype AB3C3_mP28_14_e_3e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_mP28_14_e_3e_3e_AlKSe__TE_408579414349_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKSe in AFLOW crystal prototype AB3C3_mP28_14_e_3e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_mP28_14_e_3e_3e_AlKTe__TE_591193257291_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKTe in AFLOW crystal prototype AB3C3_mP28_14_e_3e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_mP28_14_e_3e_3e_AlNaSe__TE_131054479954_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaSe in AFLOW crystal prototype AB3C3_mP28_14_e_3e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_mP56_14_2e_6e_6e_AlHO__TE_034186001461_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHO in AFLOW crystal prototype AB3C3_mP56_14_2e_6e_6e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_oC56_64_d_fg_fg_AlBaSb__TE_713077412747_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaSb in AFLOW crystal prototype AB3C3_oC56_64_d_fg_fg v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_oC56_64_d_fg_fg_AlSbSr__TE_747214459138_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSbSr in AFLOW crystal prototype AB3C3_oC56_64_d_fg_fg v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_oP28_19_a_3a_3a_AlHO__TE_613604888883_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHO in AFLOW crystal prototype AB3C3_oP28_19_a_3a_3a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_oP28_62_a_b2c_cd_AlHO__TE_960230128700_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHO in AFLOW crystal prototype AB3C3_oP28_62_a_b2c_cd v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_oP28_62_c_3c_3c_AlAsCa__TE_459760835096_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsCa in AFLOW crystal prototype AB3C3_oP28_62_c_3c_3c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_oP28_62_c_3c_3c_AlCaSb__TE_640069572462_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaSb in AFLOW crystal prototype AB3C3_oP28_62_c_3c_3c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3D_oP64_61_c_3c_3c_c_AlClHN__TE_421824446082_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClHN in AFLOW crystal prototype AB3C3D_oP64_61_c_3c_3c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_hP16_194_c_ae_2f_AlCTa__TE_481912418582_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCTa in AFLOW crystal prototype AB3C4_hP16_194_c_ae_2f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_hP16_194_c_ae_2f_AlNNb__TE_321640563337_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNNb in AFLOW crystal prototype AB3C4_hP16_194_c_ae_2f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_hP16_194_c_ae_2f_AlNTa__TE_933227809563_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNTa in AFLOW crystal prototype AB3C4_hP16_194_c_ae_2f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_hP16_194_c_ae_2f_AlNV__TE_750783657298_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNV in AFLOW crystal prototype AB3C4_hP16_194_c_ae_2f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_hP16_194_c_af_ef_AlCNb__TE_088673299025_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCNb in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_hP16_194_c_af_ef_AlCTa__TE_216704758197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCTa in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_hP16_194_c_af_ef_AlCV__TE_482754664118_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCV in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_hP16_194_c_af_ef_AlNNb__TE_948940310518_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNNb in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_hP16_194_c_af_ef_AlNTa__TE_825041260840_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNTa in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_hP16_194_c_af_ef_AlNTi__TE_383646823631_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNTi in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_hP16_194_c_af_ef_AlNV__TE_737082573681_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNV in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4D4_mC96_15_f_3f_4f_4f_AlAsClSe__TE_809781935278_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsClSe in AFLOW crystal prototype AB3C4D4_mC96_15_f_3f_4f_4f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4D5_mP26_11_e_ef_2ef_3ef_AlAsClS__TE_833929486276_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsClS in AFLOW crystal prototype AB3C4D5_mP26_11_e_ef_2ef_3ef v000 |
| CrystalStructureAndEnergyVsPressure_AB3C5_hP18_193_b_g_dg_AlSbZr__TE_119697653302_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSbZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg v000 |
| CrystalStructureAndEnergyVsPressure_AB3C5_hP18_193_b_g_dg_AlSnZr__TE_014467826130_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSnZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg v000 |
| CrystalStructureAndEnergyVsPressure_AB3C6D2_oP96_62_ac_2c2d_6d_2d_AlClHN__TE_407196731238_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClHN in AFLOW crystal prototype AB3C6D2_oP96_62_ac_2c2d_6d_2d v000 |
| CrystalStructureAndEnergyVsPressure_AB3C6D3_aP52_2_2i_6i_12i_6i_AlCClN__TE_283471415086_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCClN in AFLOW crystal prototype AB3C6D3_aP52_2_2i_6i_12i_6i v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_hP24_173_b_c_b2c_a_AlCeSV__TE_729115388155_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeSV in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_hP24_173_b_c_b2c_a_AlCeSZn__TE_986521071690_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeSZn in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_hP24_173_b_c_b2c_a_AlGdSV__TE_131413084454_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdSV in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_hP24_173_b_c_b2c_a_AlGdSZn__TE_334361943582_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdSZn in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_hP24_173_b_c_b2c_a_AlLaSV__TE_421506396123_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaSV in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_hP24_173_b_c_b2c_a_AlLaSZn__TE_355104409240_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaSZn in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_mP24_4_a_3a_7a_a_AlCeSTi__TE_811413799880_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeSTi in AFLOW crystal prototype AB3C7D_mP24_4_a_3a_7a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_mP24_4_a_3a_7a_a_AlGdSTi__TE_549059798065_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdSTi in AFLOW crystal prototype AB3C7D_mP24_4_a_3a_7a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C7D_mP24_4_a_3a_7a_a_AlLaSTi__TE_752497875857_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaSTi in AFLOW crystal prototype AB3C7D_mP24_4_a_3a_7a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C8_hP24_194_a_cf_bdk_AlDyNi__TE_472842463760_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyNi in AFLOW crystal prototype AB3C8_hP24_194_a_cf_bdk v000 |
| CrystalStructureAndEnergyVsPressure_AB3C8_hP24_194_a_cf_bdk_AlErNi__TE_684618562923_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErNi in AFLOW crystal prototype AB3C8_hP24_194_a_cf_bdk v000 |
| CrystalStructureAndEnergyVsPressure_AB3C8_hP24_194_a_cf_bdk_AlHoNi__TE_308481698498_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHoNi in AFLOW crystal prototype AB3C8_hP24_194_a_cf_bdk v000 |
| CrystalStructureAndEnergyVsPressure_AB3C8_hP24_194_a_cf_bdk_AlLuNi__TE_795941656310_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLuNi in AFLOW crystal prototype AB3C8_hP24_194_a_cf_bdk v000 |
| CrystalStructureAndEnergyVsPressure_AB3C9_hP26_173_b_c_3c_AlIO__TE_723250684089_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIO in AFLOW crystal prototype AB3C9_hP26_173_b_c_3c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C9_oP52_62_c_3c_3c3d_AlBaF__TE_964489094601_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaF in AFLOW crystal prototype AB3C9_oP52_62_c_3c_3c3d v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cP5_221_a_c_b_AlCeN__TE_353041192721_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cP5_221_a_c_b_AlDyN__TE_544070624546_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cP5_221_a_c_b_AlErN__TE_597481679709_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cP5_221_a_c_b_AlHoN__TE_050661392957_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHoN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cP5_221_a_c_b_AlLaN__TE_267509722210_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cP5_221_a_c_b_AlLuN__TE_706049281590_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLuN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cP5_221_b_c_a_AlGdN__TE_056007083514_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdN in AFLOW crystal prototype AB3C_cP5_221_b_c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cP5_221_b_c_a_AlOPr__TE_997497450010_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOPr in AFLOW crystal prototype AB3C_cP5_221_b_c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_hP10_194_c_bf_a_AlOY__TE_475958752477_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOY in AFLOW crystal prototype AB3C_hP10_194_c_bf_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_hR10_167_b_e_a_AlOPr__TE_704199211431_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOPr in AFLOW crystal prototype AB3C_hR10_167_b_e_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_oC20_63_c_cf_a_AlHfN__TE_971784190864_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfN in AFLOW crystal prototype AB3C_oC20_63_c_cf_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_oP20_62_a_cd_c_AlOY__TE_465659472344_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOY in AFLOW crystal prototype AB3C_oP20_62_a_cd_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD4_oP36_62_c_cd_a_2cd_AlBaHO__TE_638347595481_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaHO in AFLOW crystal prototype AB3CD4_oP36_62_c_cd_a_2cd v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD4_oP36_62_c_cd_c_2cd_AlBaHO__TE_996573816492_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaHO in AFLOW crystal prototype AB3CD4_oP36_62_c_cd_c_2cd v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD7_hP24_173_b_c_a_b2c_AlCeCrS__TE_929834553261_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeCrS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD7_hP24_173_b_c_a_b2c_AlCeMgS__TE_393408401514_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeMgS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD7_hP24_173_b_c_a_b2c_AlCeNiS__TE_389767190815_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeNiS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD7_hP24_173_b_c_a_b2c_AlDyNiS__TE_763071701707_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyNiS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD7_hP24_173_b_c_a_b2c_AlGdMgS__TE_133544375909_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdMgS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD7_hP24_173_b_c_a_b2c_AlLaMgS__TE_205514264740_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaMgS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD7_hP24_173_b_c_a_b2c_AlLaNiS__TE_091420207455_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaNiS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD7_mP24_4_a_3a_a_7a_AlCeFeS__TE_286837751680_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeFeS in AFLOW crystal prototype AB3CD7_mP24_4_a_3a_a_7a v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD7_mP24_4_a_3a_a_7a_AlDyFeS__TE_423787218719_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyFeS in AFLOW crystal prototype AB3CD7_mP24_4_a_3a_a_7a v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD7_mP24_4_a_3a_a_7a_AlGdMnS__TE_477307652045_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdMnS in AFLOW crystal prototype AB3CD7_mP24_4_a_3a_a_7a v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD7_mP24_4_a_3a_a_7a_AlLaMnS__TE_089254539150_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaMnS in AFLOW crystal prototype AB3CD7_mP24_4_a_3a_a_7a v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD7_oC48_67_c_bm_e_gmo_AlBCaO__TE_090640270382_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBCaO in AFLOW crystal prototype AB3CD7_oC48_67_c_bm_e_gmo v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD_mP24_14_e_3e_e_e_AlBrNS__TE_405038469366_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrNS in AFLOW crystal prototype AB3CD_mP24_14_e_3e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD_mP24_14_e_3e_e_e_AlBrNSe__TE_211403557536_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrNSe in AFLOW crystal prototype AB3CD_mP24_14_e_3e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4_cP20_198_a_ab_AlAu__TE_063703152161_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAu in AFLOW crystal prototype AB4_cP20_198_a_ab v000 |
| CrystalStructureAndEnergyVsPressure_AB4C2_cF56_227_a_e_d_AlOV__TE_731280386439_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOV in AFLOW crystal prototype AB4C2_cF56_227_a_e_d v000 |
| CrystalStructureAndEnergyVsPressure_AB4C2_oP56_55_gh_2g2h2i_efgh_AlClSe__TE_504384635931_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClSe in AFLOW crystal prototype AB4C2_oP56_55_gh_2g2h2i_efgh v000 |
| CrystalStructureAndEnergyVsPressure_AB4C2_oP56_61_c_4c_2c_AlClTe__TE_951134706714_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClTe in AFLOW crystal prototype AB4C2_oP56_61_c_4c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C2_tI28_140_a_l_h_AlHTh__TE_523104589839_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHTh in AFLOW crystal prototype AB4C2_tI28_140_a_l_h v000 |
| CrystalStructureAndEnergyVsPressure_AB4C3_oP8_47_a_ik_dl_AlBCr__TE_275057267885_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBCr in AFLOW crystal prototype AB4C3_oP8_47_a_ik_dl v000 |
| CrystalStructureAndEnergyVsPressure_AB4C3D3_hP22_186_b_bc_c_c_AlAsCaNa__TE_877720311216_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsCaNa in AFLOW crystal prototype AB4C3D3_hP22_186_b_bc_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C4D14EF_aP50_2_i_4i_4i_14i_i_i_AlCFHNO__TE_202204407661_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCFHNO in AFLOW crystal prototype AB4C4D14EF_aP50_2_i_4i_4i_14i_i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB4C4D_tP40_135_c_fh_i_b_AlFHN__TE_519689724984_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFHN in AFLOW crystal prototype AB4C4D_tP40_135_c_fh_i_b v000 |
| CrystalStructureAndEnergyVsPressure_AB4C5_tP20_84_e_k_f2j_AlNiZr__TE_873126269399_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiZr in AFLOW crystal prototype AB4C5_tP20_84_e_k_f2j v000 |
| CrystalStructureAndEnergyVsPressure_AB4C6_mC22_12_a_2i_3i_AlMgSi__TE_470026412493_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgSi in AFLOW crystal prototype AB4C6_mC22_12_a_2i_3i v000 |
| CrystalStructureAndEnergyVsPressure_AB4C8_cF52_216_a_e_2e_AlMoS__TE_953346619285_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMoS in AFLOW crystal prototype AB4C8_cF52_216_a_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C8_hR13_160_a_ab_2a2b_AlMoS__TE_104569702929_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMoS in AFLOW crystal prototype AB4C8_hR13_160_a_ab_2a2b v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_aP36_2_3i_12i_3i_AlOP__TE_720212021165_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB4C_aP36_2_3i_12i_3i v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_aP36_2_3i_12i_3i_AlOV__TE_167879670907_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOV in AFLOW crystal prototype AB4C_aP36_2_3i_12i_3i v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AlNiU__TE_998883084478_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiU in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_hP12_186_b_bc_b_AlOP__TE_324405035017_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB4C_hP12_186_b_bc_b v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_hP18_152_a_2c_b_AlOP__TE_772506373477_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB4C_hP18_152_a_2c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_hP18_181_c_k_d_AlOP__TE_718644353182_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB4C_hP18_181_c_k_d v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_hP72_184_d_4d_d_AlOP__TE_652860313319_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB4C_hP72_184_d_4d_d v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_hR36_148_f_4f_f_AlOP__TE_757639379314_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB4C_hR36_148_f_4f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mC24_12_i_2ij_g_AlOW__TE_931293449712_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOW in AFLOW crystal prototype AB4C_mC24_12_i_2ij_g v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mC24_12_i_4i_i_AlOTa__TE_888453547687_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOTa in AFLOW crystal prototype AB4C_mC24_12_i_4i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mC72_5_3c_12c_3c_AlOP__TE_879182979241_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB4C_mC72_5_3c_12c_3c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mP12_4_a_4a_a_AlOP__TE_501316373736_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB4C_mP12_4_a_4a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mP24_11_2e_4e2f_f_AlIIn__TE_965023727430_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIIn in AFLOW crystal prototype AB4C_mP24_11_2e_4e2f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mP24_11_ab_2e3f_2e_AlFK__TE_860508589985_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFK in AFLOW crystal prototype AB4C_mP24_11_ab_2e3f_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mP24_13_g_4g_ef_AlBrTl__TE_102904875225_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrTl in AFLOW crystal prototype AB4C_mP24_13_g_4g_ef v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mP24_14_e_4e_e_AlClGa__TE_000324752981_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClGa in AFLOW crystal prototype AB4C_mP24_14_e_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mP24_14_e_4e_e_AlClLi__TE_347999169512_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClLi in AFLOW crystal prototype AB4C_mP24_14_e_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mP24_14_e_4e_e_AlHLi__TE_579769492118_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHLi in AFLOW crystal prototype AB4C_mP24_14_e_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mP24_14_e_4e_e_AlITl__TE_389414445628_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlITl in AFLOW crystal prototype AB4C_mP24_14_e_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mP72_14_3e_12e_3e_AlOP__TE_103506903669_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB4C_mP72_14_3e_12e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oC12_65_a_gj_c_AlOP__TE_824608399666_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB4C_oC12_65_a_gj_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oC24_20_a_2c_b_AlOP__TE_204166604439_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB4C_oC24_20_a_2c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oC24_36_a_4a_a_AlHNa__TE_159796775109_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHNa in AFLOW crystal prototype AB4C_oC24_36_a_4a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oC24_63_a_fg_c_AlOP__TE_883140481927_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB4C_oC24_63_a_fg_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oC24_63_c_acf_c_AlFNa__TE_792897501406_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFNa in AFLOW crystal prototype AB4C_oC24_63_c_acf_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oC24_65_h_gip_j_AlBYb__TE_265564541365_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBYb in AFLOW crystal prototype AB4C_oC24_65_h_gip_j v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oF24_22_a_k_c_AlOP__TE_041130118124_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB4C_oF24_22_a_k_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oP24_19_a_4a_a_AlClNa__TE_430099346956_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClNa in AFLOW crystal prototype AB4C_oP24_19_a_4a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oP24_33_a_4a_a_AlClCu__TE_313462892865_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClCu in AFLOW crystal prototype AB4C_oP24_33_a_4a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oP24_55_h_4g_h_AlBLu__TE_703352558232_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBLu in AFLOW crystal prototype AB4C_oP24_55_h_4g_h v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oP24_55_h_4g_h_AlBYb__TE_243984965007_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBYb in AFLOW crystal prototype AB4C_oP24_55_h_4g_h v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oP24_59_c_efg_ab_AlFRb__TE_350185929142_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFRb in AFLOW crystal prototype AB4C_oP24_59_c_efg_ab v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oP24_60_c_2d_c_AlOTa__TE_508268885747_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOTa in AFLOW crystal prototype AB4C_oP24_60_c_2d_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oP24_62_c_2cd_c_AlBrCs__TE_318555021471_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrCs in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oP24_62_c_2cd_c_AlClIn__TE_012116365462_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClIn in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oP24_62_c_2cd_c_AlClTl__TE_617317751004_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClTl in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oP24_62_c_2cd_c_AlHK__TE_464579304587_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHK in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oP24_62_c_2cd_c_AlINa__TE_930074219858_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlINa in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oP48_62_d_2c3d_2c_AlFK__TE_774029035900_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFK in AFLOW crystal prototype AB4C_oP48_62_d_2c3d_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oP6_47_a_kl_d_AlBYb__TE_864968441441_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBYb in AFLOW crystal prototype AB4C_oP6_47_a_kl_d v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oP96_61_2c_8c_2c_AlOP__TE_100453796082_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB4C_oP96_61_2c_8c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tI12_82_a_g_c_AlOP__TE_019010478702_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB4C_tI12_82_a_g_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tI24_140_c_fh_b_AlFTl__TE_754812895194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFTl in AFLOW crystal prototype AB4C_tI24_140_c_fh_b v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tI24_88_a_f_b_AlHK__TE_833521906773_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHK in AFLOW crystal prototype AB4C_tI24_88_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tI24_88_a_f_b_AlHNa__TE_668222771707_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHNa in AFLOW crystal prototype AB4C_tI24_88_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tP12_112_b_n_e_AlBrCu__TE_512876064295_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrCu in AFLOW crystal prototype AB4C_tP12_112_b_n_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tP12_112_b_n_e_AlClCu__TE_225527058085_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClCu in AFLOW crystal prototype AB4C_tP12_112_b_n_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tP12_127_a_eg_c_AlFK__TE_391701795713_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFK in AFLOW crystal prototype AB4C_tP12_127_a_eg_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tP12_127_a_eg_c_AlFRb__TE_832277564364_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFRb in AFLOW crystal prototype AB4C_tP12_127_a_eg_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tP6_123_b_eg_c_AlFK__TE_763778598788_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFK in AFLOW crystal prototype AB4C_tP6_123_b_eg_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tP6_123_b_eg_c_AlFNa__TE_142261278049_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFNa in AFLOW crystal prototype AB4C_tP6_123_b_eg_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tP6_123_b_eg_c_AlFRb__TE_143033979789_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFRb in AFLOW crystal prototype AB4C_tP6_123_b_eg_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tP6_123_b_eg_c_AlFTl__TE_158963619473_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFTl in AFLOW crystal prototype AB4C_tP6_123_b_eg_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4CD14E4_aP24_2_a_2i_c_7i_2i_AlHKOP__TE_353260795169_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHKOP in AFLOW crystal prototype AB4CD14E4_aP24_2_a_2i_c_7i_2i v000 |
| CrystalStructureAndEnergyVsPressure_AB4CD2_oP32_62_c_2cd_c_2c_AlClNS__TE_149642121610_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClNS in AFLOW crystal prototype AB4CD2_oP32_62_c_2cd_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB4CD_mP28_14_e_4e_e_e_AlOSiTl__TE_019589871835_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSiTl in AFLOW crystal prototype AB4CD_mP28_14_e_4e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4CD_mP28_7_2a_8a_2a_2a_AlORbSi__TE_222439343048_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlORbSi in AFLOW crystal prototype AB4CD_mP28_7_2a_8a_2a_2a v000 |
| CrystalStructureAndEnergyVsPressure_AB4CD_oP28_62_c_2cd_c_c_AlOSiTl__TE_790083042046_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSiTl in AFLOW crystal prototype AB4CD_oP28_62_c_2cd_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB5_oP24_62_c_5c_AlPd__TE_063269475197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPd in AFLOW crystal prototype AB5_oP24_62_c_5c v000 |
| CrystalStructureAndEnergyVsPressure_AB5C10D2E_oP76_60_c_c2d_5d_d_c_AlFHNO__TE_637481558815_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFHNO in AFLOW crystal prototype AB5C10D2E_oP76_60_c_c2d_5d_d_c v000 |
| CrystalStructureAndEnergyVsPressure_AB5C2_oC32_63_a_cef_g_AlFTl__TE_423466964011_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFTl in AFLOW crystal prototype AB5C2_oC32_63_a_cef_g v000 |
| CrystalStructureAndEnergyVsPressure_AB5C2_tP8_123_a_bj_e_AlFK__TE_190708014993_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFK in AFLOW crystal prototype AB5C2_tP8_123_a_bj_e v000 |
| CrystalStructureAndEnergyVsPressure_AB5C2D2E_mP22_11_a_e2f_f_2e_e_AlFHKO__TE_938414256196_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFHKO in AFLOW crystal prototype AB5C2D2E_mP22_11_a_e2f_f_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB5C4_oP20_59_a_bg_ef_AlLiO__TE_023557696775_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiO in AFLOW crystal prototype AB5C4_oP20_59_a_bg_ef v000 |
| CrystalStructureAndEnergyVsPressure_AB5C4_oP80_61_c_5c_4c_AlLiO__TE_647357108910_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiO in AFLOW crystal prototype AB5C4_oP80_61_c_5c_4c v000 |
| CrystalStructureAndEnergyVsPressure_AB5C4DE2_oI52_74_c_ej_j_a_h_AlFHMgO__TE_982894813862_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFHMgO in AFLOW crystal prototype AB5C4DE2_oI52_74_c_ej_j_a_h v000 |
| CrystalStructureAndEnergyVsPressure_AB5C9D2_mP68_14_e_5e_9e_2e_AlHOP__TE_574766727107_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHOP in AFLOW crystal prototype AB5C9D2_mP68_14_e_5e_9e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB5C_mP56_14_2e_10e_2e_AlFSr__TE_854085182473_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFSr in AFLOW crystal prototype AB5C_mP56_14_2e_10e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB5C_oC28_63_c_c2f_a_AlFMn__TE_929823459511_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFMn in AFLOW crystal prototype AB5C_oC28_63_c_c2f_a v000 |
| CrystalStructureAndEnergyVsPressure_AB5C_oI14_71_a_ceg_b_AlFFe__TE_206623897132_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFFe in AFLOW crystal prototype AB5C_oI14_71_a_ceg_b v000 |
| CrystalStructureAndEnergyVsPressure_AB5C_oP28_19_a_5a_a_AlHMg__TE_798524599506_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHMg in AFLOW crystal prototype AB5C_oP28_19_a_5a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB5C_oP28_19_a_5a_a_AlHSr__TE_613975874099_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHSr in AFLOW crystal prototype AB5C_oP28_19_a_5a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB5C_tI112_79_2abc_2ab9c_2c_AlFSr__TE_465815651237_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFSr in AFLOW crystal prototype AB5C_tI112_79_2abc_2ab9c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB5CD_aP16_2_i_5i_i_i_AlClNP__TE_136282252189_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClNP in AFLOW crystal prototype AB5CD_aP16_2_i_5i_i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB6C12D3_mP44_13_a_3g_6g_eg_AlHOP__TE_741038554683_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHOP in AFLOW crystal prototype AB6C12D3_mP44_13_a_3g_6g_eg v000 |
| CrystalStructureAndEnergyVsPressure_AB6C12D3_oC88_41_a_2a2b_6b_ab_AlFHN__TE_390818921089_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFHN in AFLOW crystal prototype AB6C12D3_oC88_41_a_2a2b_6b_ab v000 |
| CrystalStructureAndEnergyVsPressure_AB6C15D6_oP112_19_a_6a_15a_6a_AlFHN__TE_035952754620_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFHN in AFLOW crystal prototype AB6C15D6_oP112_19_a_6a_15a_6a v000 |
| CrystalStructureAndEnergyVsPressure_AB6C18D6E_cP128_205_a_d_3d_d_b_AlFHNRu__TE_695797935635_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFHNRu in AFLOW crystal prototype AB6C18D6E_cP128_205_a_d_3d_d_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C22_cF116_225_a_e_d2f_AlLaMg__TE_414869391023_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaMg in AFLOW crystal prototype AB6C22_cF116_225_a_e_d2f v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2_oP36_55_h_6g_2h_AlBYb__TE_951409344273_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBYb in AFLOW crystal prototype AB6C2_oP36_55_h_6g_2h v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2D_cF40_225_a_e_c_b_AlFKLi__TE_188429329633_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFKLi in AFLOW crystal prototype AB6C2D_cF40_225_a_e_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2D_cF40_225_a_e_c_b_AlFKNa__TE_423400670488_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFKNa in AFLOW crystal prototype AB6C2D_cF40_225_a_e_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2D_cP40_205_a_d_c_b_AlFKNa__TE_189308177523_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFKNa in AFLOW crystal prototype AB6C2D_cP40_205_a_d_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2D_hP30_164_ad_3i_c2d_bd_AlFKLi__TE_420689546366_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFKLi in AFLOW crystal prototype AB6C2D_hP30_164_ad_3i_c2d_bd v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2D_hR20_166_ab_2h_2c_c_AlFKLi__TE_219283832461_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFKLi in AFLOW crystal prototype AB6C2D_hR20_166_ab_2h_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2D_hR20_166_ab_2h_2c_c_AlHKLi__TE_178042149509_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHKLi in AFLOW crystal prototype AB6C2D_hR20_166_ab_2h_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2D_mC20_12_a_g2i_h_b_AlHKLi__TE_058364470322_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHKLi in AFLOW crystal prototype AB6C2D_mC20_12_a_g2i_h_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3_cF40_225_a_e_bc_AlFK__TE_344397439362_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFK in AFLOW crystal prototype AB6C3_cF40_225_a_e_bc v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3_hR20_148_ab_2f_f_AlHLi__TE_750262727621_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHLi in AFLOW crystal prototype AB6C3_hR20_148_ab_2f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3_mC120_15_af_9f_e4f_AlFLi__TE_697360895724_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFLi in AFLOW crystal prototype AB6C3_mC120_15_af_9f_e4f v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3_mC80_15_f_6f_3f_AlClI__TE_546179522308_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClI in AFLOW crystal prototype AB6C3_mC80_15_f_6f_3f v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3_mP20_11_e_6e_3e_AlRbSb__TE_996009152027_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRbSb in AFLOW crystal prototype AB6C3_mP20_11_e_6e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3_mP20_14_a_3e_ce_AlFNa__TE_089509017002_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFNa in AFLOW crystal prototype AB6C3_mP20_14_a_3e_ce v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3_mP20_14_a_3e_ce_AlHK__TE_119885991403_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHK in AFLOW crystal prototype AB6C3_mP20_14_a_3e_ce v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3_mP20_14_a_3e_ce_AlHNa__TE_171806483245_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHNa in AFLOW crystal prototype AB6C3_mP20_14_a_3e_ce v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3_oI20_71_a_el_bf_AlFNa__TE_031329726762_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFNa in AFLOW crystal prototype AB6C3_oI20_71_a_el_bf v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3_oP40_33_a_6a_3a_AlFLi__TE_526105193109_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFLi in AFLOW crystal prototype AB6C3_oP40_33_a_6a_3a v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3_oP40_58_ac_6g_3g_AlHK__TE_944618798403_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHK in AFLOW crystal prototype AB6C3_oP40_58_ac_6g_3g v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3_tI100_87_ah_e5hi_bdhi_AlFK__TE_168381139550_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFK in AFLOW crystal prototype AB6C3_tI100_87_ah_e5hi_bdhi v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3_tI20_139_a_ei_bd_AlHK__TE_321175019871_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHK in AFLOW crystal prototype AB6C3_tI20_139_a_ei_bd v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3D4_hP28_194_c_k_h_ah_AlCsKSb__TE_725827765494_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCsKSb in AFLOW crystal prototype AB6C3D4_hP28_194_c_k_h_ah v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3D4_hP28_194_c_k_h_ah_AlKNaSb__TE_818560584672_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKNaSb in AFLOW crystal prototype AB6C3D4_hP28_194_c_k_h_ah v000 |
| CrystalStructureAndEnergyVsPressure_AB6C6DE2_cP64_205_a_d_d_b_c_AlFHKO__TE_262590816234_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFHKO in AFLOW crystal prototype AB6C6DE2_cP64_205_a_d_d_b_c v000 |
| CrystalStructureAndEnergyVsPressure_AB6C8D2E_cF72_225_a_e_f_c_b_AlFHNNa__TE_756159848513_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFHNNa in AFLOW crystal prototype AB6C8D2E_cF72_225_a_e_f_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_hR8_166_a_h_b_AlHLa__TE_725812083696_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHLa in AFLOW crystal prototype AB6C_hR8_166_a_h_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_hR8_166_a_h_b_AlHNd__TE_483162021001_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHNd in AFLOW crystal prototype AB6C_hR8_166_a_h_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_hR8_166_a_h_b_AlHPr__TE_971009942545_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHPr in AFLOW crystal prototype AB6C_hR8_166_a_h_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_mC32_12_i_2i2j_g_AlISb__TE_780818663898_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlISb in AFLOW crystal prototype AB6C_mC32_12_i_2i2j_g v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_mP16_4_a_6a_a_AlClI__TE_957761613202_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClI in AFLOW crystal prototype AB6C_mP16_4_a_6a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD2_cF40_225_a_e_b_c_AlFNaRb__TE_560153140094_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFNaRb in AFLOW crystal prototype AB6CD2_cF40_225_a_e_b_c v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD2_mP20_14_a_3e_c_e_AlFLiNa__TE_623731771628_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFLiNa in AFLOW crystal prototype AB6CD2_mP20_14_a_3e_c_e v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD2_mP20_14_a_3e_c_e_AlHLiNa__TE_568403292903_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHLiNa in AFLOW crystal prototype AB6CD2_mP20_14_a_3e_c_e v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD2_mP40_11_2e_4e4f_f_2f_AlClNS__TE_420362275465_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClNS in AFLOW crystal prototype AB6CD2_mP40_11_2e_4e4f_f_2f v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD4_mC48_15_e_3f_e_2f_AlHIO__TE_500365087150_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHIO in AFLOW crystal prototype AB6CD4_mC48_15_e_3f_e_2f v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD_hP18_163_c_i_d_b_AlFLiPd__TE_692561319366_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFLiPd in AFLOW crystal prototype AB6CD_hP18_163_c_i_d_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD_hP18_163_c_i_d_b_AlFLiSr__TE_199222148682_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFLiSr in AFLOW crystal prototype AB6CD_hP18_163_c_i_d_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD_hP18_163_c_i_d_b_AlFLiYb__TE_949867895691_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFLiYb in AFLOW crystal prototype AB6CD_hP18_163_c_i_d_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD_hP27_150_ad_3g_f_e_AlHLiMg__TE_222037440475_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHLiMg in AFLOW crystal prototype AB6CD_hP27_150_ad_3g_f_e v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD_mP36_14_e_6e_e_e_AlFLiSr__TE_022486549212_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFLiSr in AFLOW crystal prototype AB6CD_mP36_14_e_6e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD_oP36_62_a_2c2d_c_c_AlFPdRb__TE_123095410123_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFPdRb in AFLOW crystal prototype AB6CD_oP36_62_a_2c2d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB7C2D_oI44_74_a_ehj_bc_d_AlFNaNi__TE_235897556186_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFNaNi in AFLOW crystal prototype AB7C2D_oI44_74_a_ehj_bc_d v000 |
| CrystalStructureAndEnergyVsPressure_AB7C2D_oI44_74_a_ehj_bc_d_AlFNaZn__TE_290210661571_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFNaZn in AFLOW crystal prototype AB7C2D_oI44_74_a_ehj_bc_d v000 |
| CrystalStructureAndEnergyVsPressure_AB7C_aP18_1_2a_14a_2a_AlClSe__TE_998467492025_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClSe in AFLOW crystal prototype AB7C_aP18_1_2a_14a_2a v000 |
| CrystalStructureAndEnergyVsPressure_AB7C_aP36_2_2i_14i_2i_AlClTe__TE_625894710944_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClTe in AFLOW crystal prototype AB7C_aP36_2_2i_14i_2i v000 |
| CrystalStructureAndEnergyVsPressure_AB7C_mP18_7_a_7a_a_AlBrSe__TE_015721565496_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrSe in AFLOW crystal prototype AB7C_mP18_7_a_7a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB7C_mP18_7_a_7a_a_AlClS__TE_458896946271_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClS in AFLOW crystal prototype AB7C_mP18_7_a_7a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB7C_mP18_7_a_7a_a_AlITe__TE_135711365554_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlITe in AFLOW crystal prototype AB7C_mP18_7_a_7a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB7C_mP36_14_e_7e_e_AlClTe__TE_040501050873_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClTe in AFLOW crystal prototype AB7C_mP36_14_e_7e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB7CD2_oI44_24_a_c3d_b_ab_AlFMgNa__TE_150497105580_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFMgNa in AFLOW crystal prototype AB7CD2_oI44_24_a_c3d_b_ab v000 |
| CrystalStructureAndEnergyVsPressure_AB7CD2_oI44_44_c_ab2c2e_d_cd_AlFMgNa__TE_776250503223_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFMgNa in AFLOW crystal prototype AB7CD2_oI44_44_c_ab2c2e_d_cd v000 |
| CrystalStructureAndEnergyVsPressure_AB7CD2_oI44_74_a_ehj_c_bd_AlFMgNa__TE_069451100906_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFMgNa in AFLOW crystal prototype AB7CD2_oI44_74_a_ehj_c_bd v000 |
| CrystalStructureAndEnergyVsPressure_AB8C24DE2_aP72_2_i_8i_24i_i_2i_AlCHPSn__TE_192042824865_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCHPSn in AFLOW crystal prototype AB8C24DE2_aP72_2_i_8i_24i_i_2i v000 |
| CrystalStructureAndEnergyVsPressure_AB8C2D24E_aP72_2_i_8i_2i_24i_i_AlCGeHP__TE_749537966403_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCGeHP in AFLOW crystal prototype AB8C2D24E_aP72_2_i_8i_2i_24i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB8C3_hP24_194_a_bck_df_AlNiTb__TE_916510311567_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiTb in AFLOW crystal prototype AB8C3_hP24_194_a_bck_df v000 |
| CrystalStructureAndEnergyVsPressure_AB8C3_hP24_194_c_abk_df_AlNiY__TE_262266120925_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiY in AFLOW crystal prototype AB8C3_hP24_194_c_abk_df v000 |
| CrystalStructureAndEnergyVsPressure_AB8C3_hP24_194_c_adk_bf_AlNiY__TE_675034953871_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiY in AFLOW crystal prototype AB8C3_hP24_194_c_adk_bf v000 |
| CrystalStructureAndEnergyVsPressure_AB8C4D_tP28_85_a_2g_g_c_AlHNRb__TE_053561113511_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHNRb in AFLOW crystal prototype AB8C4D_tP28_85_a_2g_g_c v000 |
| CrystalStructureAndEnergyVsPressure_AB8C_oC40_63_c_2f2g_c_AlClNb__TE_141739640222_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClNb in AFLOW crystal prototype AB8C_oC40_63_c_2f2g_c v000 |
| CrystalStructureAndEnergyVsPressure_AB8C_oP40_33_a_8a_a_AlIP__TE_189429711145_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIP in AFLOW crystal prototype AB8C_oP40_33_a_8a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB8CD4_oC56_20_a_4c_b_2c_AlHKN__TE_838499095543_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHKN in AFLOW crystal prototype AB8CD4_oC56_20_a_4c_b_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB9C11_oI84_45_a_b4c_a5c_AlSbYb__TE_238926801679_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSbYb in AFLOW crystal prototype AB9C11_oI84_45_a_b4c_a5c v000 |
| CrystalStructureAndEnergyVsPressure_AB9C2DE3_aP32_2_i_9i_2i_i_3i_AlFHOPb__TE_076740140948_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFHOPb in AFLOW crystal prototype AB9C2DE3_aP32_2_i_9i_2i_i_3i v000 |
| CrystalStructureAndEnergyVsPressure_AB9C3_cI208_220_c_3e_e_AlOP__TE_687368187784_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB9C3_cI208_220_c_3e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB9C3_hP78_165_bd_f4g_fg_AlOP__TE_918901302701_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB9C3_hP78_165_bd_f4g_fg v000 |
| CrystalStructureAndEnergyVsPressure_AB9C3_mP52_14_e_9e_3e_AlOP__TE_890875747424_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOP in AFLOW crystal prototype AB9C3_mP52_14_e_9e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF16_227_a_b_AlLi__TE_612734705010_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLi in AFLOW crystal prototype AB_cF16_227_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AlAs__TE_223773529717_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAs in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AlBi__TE_584499421908_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBi in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AlN__TE_288156878356_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlN in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AlP__TE_943038584963_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlP in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AlSb__TE_922693744455_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSb in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AlN__TE_473156116767_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlN in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AlO__TE_148953860479_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlO in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP16_205_c_c_AlSb__TE_195561963878_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSb in AFLOW crystal prototype AB_cP16_205_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlAu__TE_446469887789_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAu in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlCe__TE_110267973746_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCe in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlCo__TE_586926543667_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCo in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlDy__TE_618647157247_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDy in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlFe__TE_401467185078_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFe in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlGd__TE_472279388286_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGd in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlIr__TE_191774429147_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIr in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlNd__TE_830543809888_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNd in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlNi__TE_573736547584_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNi in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlOs__TE_158379410116_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOs in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlPd__TE_952310627952_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPd in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlPr__TE_338652787491_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPr in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlPt__TE_427299688113_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPt in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlRe__TE_706791025724_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRe in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlRh__TE_602571695454_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRh in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlRu__TE_832102863504_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRu in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlSc__TE_986284725892_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSc in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlSm__TE_529200726893_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSm in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlTb__TE_578608379715_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTb in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlY__TE_072668924318_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlY in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP64_198_2a2b_2a2b_AlSr__TE_293738215269_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSr in AFLOW crystal prototype AB_cP64_198_2a2b_2a2b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP8_198_a_a_AlPd__TE_253660041286_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPd in AFLOW crystal prototype AB_cP8_198_a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP8_198_a_a_AlPt__TE_389264437653_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPt in AFLOW crystal prototype AB_cP8_198_a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP2_187_a_d_AlSn__TE_599035749519_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSn in AFLOW crystal prototype AB_hP2_187_a_d v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_186_b_b_AlAs__TE_055250150281_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAs in AFLOW crystal prototype AB_hP4_186_b_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_186_b_b_AlN__TE_731848788423_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlN in AFLOW crystal prototype AB_hP4_186_b_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_186_b_b_AlP__TE_711206905654_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlP in AFLOW crystal prototype AB_hP4_186_b_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_194_a_c_AlAs__TE_112894903603_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAs in AFLOW crystal prototype AB_hP4_194_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_194_c_d_AlN__TE_071042438665_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlN in AFLOW crystal prototype AB_hP4_194_c_d v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP8_194_bc_f_AlLi__TE_615956970314_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLi in AFLOW crystal prototype AB_hP8_194_bc_f v000 |
| CrystalStructureAndEnergyVsPressure_AB_hR26_148_a2f_b2f_AlPd__TE_612173334197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPd in AFLOW crystal prototype AB_hR26_148_a2f_b2f v000 |
| CrystalStructureAndEnergyVsPressure_AB_mC20_12_a2i_c2i_AlCu__TE_916205787025_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCu in AFLOW crystal prototype AB_mC20_12_a2i_c2i v000 |
| CrystalStructureAndEnergyVsPressure_AB_mP8_11_2e_2e_AlAu__TE_432026460806_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAu in AFLOW crystal prototype AB_mP8_11_2e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC16_63_ac_g_AlCe__TE_664764803546_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCe in AFLOW crystal prototype AB_oC16_63_ac_g v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC16_63_ac_g_AlGd__TE_956930161407_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGd in AFLOW crystal prototype AB_oC16_63_ac_g v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC16_63_ac_g_AlLa__TE_432317991614_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLa in AFLOW crystal prototype AB_oC16_63_ac_g v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC16_63_ac_g_AlPr__TE_877347200117_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPr in AFLOW crystal prototype AB_oC16_63_ac_g v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC48_64_fg_def_AlLi__TE_360195653184_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLi in AFLOW crystal prototype AB_oC48_64_fg_def v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AlHf__TE_035913500691_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHf in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AlN__TE_160984714949_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlN in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AlSc__TE_013383292868_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSc in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AlTh__TE_944637768655_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTh in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AlY__TE_389980897548_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlY in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AlZr__TE_356909024936_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlZr in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP16_57_cd_2d_AlDy__TE_962943194075_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDy in AFLOW crystal prototype AB_oP16_57_cd_2d v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP16_57_cd_2d_AlEr__TE_290354073053_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEr in AFLOW crystal prototype AB_oP16_57_cd_2d v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP16_57_cd_2d_AlHo__TE_676397733894_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHo in AFLOW crystal prototype AB_oP16_57_cd_2d v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP16_57_cd_2d_AlSm__TE_895672265514_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSm in AFLOW crystal prototype AB_oP16_57_cd_2d v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP16_57_cd_2d_AlTb__TE_886775540725_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTb in AFLOW crystal prototype AB_oP16_57_cd_2d v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP20_59_aef_b2e_AlEu__TE_094414872096_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEu in AFLOW crystal prototype AB_oP20_59_aef_b2e v000 |
| CrystalStructureAndEnergyVsPressure_AB_tI8_141_a_b_AlLi__TE_388510581652_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLi in AFLOW crystal prototype AB_tI8_141_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_tP2_123_a_d_AlMn__TE_670511056933_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMn in AFLOW crystal prototype AB_tP2_123_a_d v000 |
| CrystalStructureAndEnergyVsPressure_AB_tP2_123_a_d_AlTi__TE_561351387911_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTi in AFLOW crystal prototype AB_tP2_123_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC10D4_aP16_1_a_a_10a_4a_AlHOSi__TE_034505110049_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHOSi in AFLOW crystal prototype ABC10D4_aP16_1_a_a_10a_4a v000 |
| CrystalStructureAndEnergyVsPressure_ABC12D4_mC72_12_e_i_gi5j_2j_AlKOP__TE_310329937119_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKOP in AFLOW crystal prototype ABC12D4_mC72_12_e_i_gi5j_2j v000 |
| CrystalStructureAndEnergyVsPressure_ABC12D4_oP72_60_c_c_6d_2d_AlLiOP__TE_391671720266_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiOP in AFLOW crystal prototype ABC12D4_oP72_60_c_c_6d_2d v000 |
| CrystalStructureAndEnergyVsPressure_ABC14D3E3_hR22_166_a_b_c2h_d_e_AlCaFMgNa__TE_436261790940_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaFMgNa in AFLOW crystal prototype ABC14D3E3_hR22_166_a_b_c2h_d_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC16D4E2_oP96_57_d_d_2d7e_cde_e_AlCsOPZr__TE_805612441954_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCsOPZr in AFLOW crystal prototype ABC16D4E2_oP96_57_d_d_2d7e_cde_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_216_a_c_bd_AgAlLi__TE_298952879092_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_216_a_c_bd_AlCoMn__TE_194688499338_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoMn in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_216_a_c_bd_AlCoTi__TE_707459113053_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_216_a_c_bd_AlCrTi__TE_402419934853_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_216_a_c_bd_AlCuTi__TE_682218482191_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_216_a_c_bd_AlFeTi__TE_033402230113_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_216_a_c_bd_AlMnTi__TE_503661854838_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_216_a_c_bd_AlNiTi__TE_736728073079_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AlCrCu__TE_429332277353_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrCu in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AlCrFe__TE_331827387645_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrFe in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AlCrNi__TE_268588444510_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrNi in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AlCuS__TE_500151222100_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuS in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AlCuSe__TE_745989094283_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuSe in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AlCuTe__TE_383041148760_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuTe in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AlHfNi__TE_522959625320_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfNi in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AlHfPd__TE_745825966521_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfPd in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AlMnNi__TE_444928622310_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnNi in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AlMnPd__TE_765673355403_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnPd in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AlMnPt__TE_165690185470_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnPt in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AlMnRh__TE_986404705799_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnRh in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AlNbNi__TE_408066052769_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNbNi in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AlNbRu__TE_473287846548_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNbRu in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AlTiZr__TE_316283605418_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTiZr in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF32_227_a_b_c_AlKO__TE_677496934900_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKO in AFLOW crystal prototype ABC2_cF32_227_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP4_156_a_b_ac_AgAlS__TE_636469264610_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlS in AFLOW crystal prototype ABC2_hP4_156_a_b_ac v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_164_d_c_2d_AlCeSi__TE_026995406703_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeSi in AFLOW crystal prototype ABC2_hP8_164_d_c_2d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_164_d_c_2d_AlLaSi__TE_150723955791_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaSi in AFLOW crystal prototype ABC2_hP8_164_d_c_2d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_164_d_c_2d_AlPrSi__TE_345921430119_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPrSi in AFLOW crystal prototype ABC2_hP8_164_d_c_2d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_a_c_f_AlAuO__TE_299409335077_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuO in AFLOW crystal prototype ABC2_hP8_194_a_c_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_a_c_f_AlCuO__TE_874573446942_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuO in AFLOW crystal prototype ABC2_hP8_194_a_c_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_b_c_f_AlHfPt__TE_390039601744_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfPt in AFLOW crystal prototype ABC2_hP8_194_b_c_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AgAlO__TE_909364841844_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AlCCr__TE_349735039675_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCCr in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AlCNb__TE_126981350490_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCNb in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AlCSc__TE_201426392391_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCSc in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AlCTa__TE_120723707919_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCTa in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AlCTi__TE_190019017711_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCTi in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AlCV__TE_305505779101_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCV in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AlCW__TE_965551495061_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCW in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AlCZr__TE_897548767144_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCZr in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AlNTi__TE_469646591643_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNTi in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AlNZr__TE_603684090137_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNZr in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_166_a_b_c_AlCuO__TE_008586165008_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuO in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_166_a_b_c_AlLiO__TE_361540035678_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiO in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_166_a_b_c_AlNaO__TE_739568857596_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaO in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_mC64_15_2f_2f_2e3f_AlKTe__TE_836889242505_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKTe in AFLOW crystal prototype ABC2_mC64_15_2f_2f_2e3f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_mC64_15_2f_2f_2e3f_AlNaSe__TE_304164715293_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaSe in AFLOW crystal prototype ABC2_mC64_15_2f_2f_2e3f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_63_c_a_2c_AlHO__TE_812471897039_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHO in AFLOW crystal prototype ABC2_oC16_63_c_a_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP16_33_a_a_2a_AgAlO__TE_604960525303_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlO in AFLOW crystal prototype ABC2_oP16_33_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP16_33_a_a_2a_AlLiS__TE_781405733361_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiS in AFLOW crystal prototype ABC2_oP16_33_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP16_33_a_a_2a_AlLiSe__TE_166179702178_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiSe in AFLOW crystal prototype ABC2_oP16_33_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP16_33_a_a_2a_AlNaO__TE_897530783357_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaO in AFLOW crystal prototype ABC2_oP16_33_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP16_59_e_e_2e_AlHO__TE_248213931689_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHO in AFLOW crystal prototype ABC2_oP16_59_e_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP16_62_c_c_d_AlCePd__TE_370058026751_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCePd in AFLOW crystal prototype ABC2_oP16_62_c_c_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP16_62_c_c_d_AlNdPd__TE_369133161460_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNdPd in AFLOW crystal prototype ABC2_oP16_62_c_c_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP64_61_2c_2c_4c_AlKO__TE_942830670923_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKO in AFLOW crystal prototype ABC2_oP64_61_2c_2c_4c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP8_58_a_c_g_AlHO__TE_304041860813_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHO in AFLOW crystal prototype ABC2_oP8_58_a_c_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AgAlS__TE_099638866049_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlS in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AgAlSe__TE_370934599619_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlSe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AgAlTe__TE_630200399542_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AlCuS__TE_446826539510_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuS in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AlCuSe__TE_592591734165_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuSe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AlCuTe__TE_308331767633_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_122_a_b_d_AlLiTe__TE_197788896948_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_140_b_a_h_AlKTe__TE_985339873058_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKTe in AFLOW crystal prototype ABC2_tI16_140_b_a_h v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_140_b_a_h_AlNaSe__TE_943982447865_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaSe in AFLOW crystal prototype ABC2_tI16_140_b_a_h v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tI16_140_b_a_h_AlNaTe__TE_928308923636_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaTe in AFLOW crystal prototype ABC2_tI16_140_b_a_h v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tP16_92_a_a_b_AlKO__TE_425224301479_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKO in AFLOW crystal prototype ABC2_tP16_92_a_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tP16_92_a_a_b_AlLiO__TE_841045093810_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiO in AFLOW crystal prototype ABC2_tP16_92_a_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tP4_123_a_c_e_AlCuPt__TE_364385467353_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuPt in AFLOW crystal prototype ABC2_tP4_123_a_c_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D2_oC48_64_d_d_ef_ef_AlLiNaP__TE_409520463396_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiNaP in AFLOW crystal prototype ABC2D2_oC48_64_d_d_ef_ef v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D3_tI14_107_a_a_2a_ab_AlNNdO__TE_965829920594_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNNdO in AFLOW crystal prototype ABC2D3_tI14_107_a_a_2a_ab v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D4_mP32_14_e_e_2e_4e_AlBLiO__TE_570863276453_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBLiO in AFLOW crystal prototype ABC2D4_mP32_14_e_e_2e_4e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D8_aP24_2_i_i_2i_8i_AlLiMoO__TE_803040349123_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiMoO in AFLOW crystal prototype ABC2D8_aP24_2_i_i_2i_8i v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D8_hP12_164_a_b_d_di_AlKMoO__TE_902674735300_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKMoO in AFLOW crystal prototype ABC2D8_hP12_164_a_b_d_di v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D9E3_aP32_2_i_i_2i_9i_3i_AlHNaOSi__TE_692900187065_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHNaOSi in AFLOW crystal prototype ABC2D9E3_aP32_2_i_i_2i_9i_3i v000 |
| CrystalStructureAndEnergyVsPressure_ABC2DE5_oC40_63_a_c_g_c_cfg_AlCHKO__TE_422590061460_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCHKO in AFLOW crystal prototype ABC2DE5_oC40_63_a_c_g_c_cfg v000 |
| CrystalStructureAndEnergyVsPressure_ABC2DE5_oI40_74_c_e_h_a_ehi_AlCHNaO__TE_941829434730_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCHNaO in AFLOW crystal prototype ABC2DE5_oI40_74_c_e_h_a_ehi v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlCCe__TE_914740105578_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCCe in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlCCo__TE_936050285975_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCCo in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlCDy__TE_863197651324_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCDy in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlCEr__TE_471773608763_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCEr in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlCFe__TE_161016529862_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCFe in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlCGd__TE_367227671316_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCGd in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlCHo__TE_885975734398_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCHo in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlCLa__TE_804447947775_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCLa in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlCMn__TE_591089717818_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCMn in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlCNd__TE_378688285965_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCNd in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlCPr__TE_004287124014_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCPr in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlCPt__TE_991351337773_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCPt in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlCSc__TE_103133165460_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCSc in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlCTb__TE_270689355698_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCTb in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlCTi__TE_102902463347_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCTi in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlCY__TE_192432765117_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCY in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlNTb__TE_959321562425_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNTb in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AlNTi__TE_114475976078_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNTi in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_b_a_c_AlBiO__TE_785537301840_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBiO in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_b_a_c_AlCeO__TE_509902829192_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeO in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_b_a_c_AlCEr__TE_996165338642_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCEr in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_b_a_c_AlCTb__TE_891015236254_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCTb in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_b_a_c_AlCTm__TE_644623462949_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCTm in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_b_a_c_AlLaO__TE_994205790837_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaO in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_b_a_c_AlNdO__TE_803954235360_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNdO in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_b_a_c_AlNNd__TE_016660034427_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNNd in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_b_a_c_AlNPr__TE_506774432344_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNPr in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_hP10_147_d_c_g_AlSiTe__TE_220811776617_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSiTe in AFLOW crystal prototype ABC3_hP10_147_d_c_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_hP30_169_a_a_3a_AlInS__TE_935539376248_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlInS in AFLOW crystal prototype ABC3_hP30_169_a_a_3a v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_hP30_169_a_a_3a_AlInSe__TE_578479612475_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlInSe in AFLOW crystal prototype ABC3_hP30_169_a_a_3a v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_hR10_161_a_a_b_AlBiO__TE_191426033653_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBiO in AFLOW crystal prototype ABC3_hR10_161_a_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_hR10_167_b_a_e_AlBO__TE_561730194648_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBO in AFLOW crystal prototype ABC3_hR10_167_b_a_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_hR10_167_b_a_e_AlCeO__TE_103419699273_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeO in AFLOW crystal prototype ABC3_hR10_167_b_a_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_hR10_167_b_a_e_AlLaO__TE_117043216306_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaO in AFLOW crystal prototype ABC3_hR10_167_b_a_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_hR10_167_b_a_e_AlNdO__TE_767156774232_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNdO in AFLOW crystal prototype ABC3_hR10_167_b_a_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_mC20_15_a_e_ef_AlLaO__TE_330675409782_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaO in AFLOW crystal prototype ABC3_mC20_15_a_e_ef v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_mP20_14_e_e_3e_AlCsTe__TE_178582489728_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCsTe in AFLOW crystal prototype ABC3_mP20_14_e_e_3e v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oC20_63_c_a_cf_AlNZr__TE_775143898470_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNZr in AFLOW crystal prototype ABC3_oC20_63_c_a_cf v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oI20_74_a_e_eg_AlCeO__TE_603458547034_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeO in AFLOW crystal prototype ABC3_oI20_74_a_e_eg v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oI20_74_a_e_eg_AlLaO__TE_787162996486_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaO in AFLOW crystal prototype ABC3_oI20_74_a_e_eg v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oP20_62_a_c_cd_AlDyO__TE_171036159047_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyO in AFLOW crystal prototype ABC3_oP20_62_a_c_cd v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oP20_62_a_c_cd_AlGdO__TE_591281844793_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdO in AFLOW crystal prototype ABC3_oP20_62_a_c_cd v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oP40_33_2a_2a_6a_AlFeO__TE_685893397784_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeO in AFLOW crystal prototype ABC3_oP40_33_2a_2a_6a v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_tI20_140_c_b_ah_AlCeO__TE_631580999514_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeO in AFLOW crystal prototype ABC3_tI20_140_c_b_ah v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_tI20_140_c_b_ah_AlLaO__TE_977504982761_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaO in AFLOW crystal prototype ABC3_tI20_140_c_b_ah v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D2_mC56_12_2i_gi_4ij_efj_AlNaPSr__TE_365576723933_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaPSr in AFLOW crystal prototype ABC3D2_mC56_12_2i_gi_4ij_efj v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D7_hP24_173_a_b_c_b2c_AlBeLaS__TE_634775168423_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBeLaS in AFLOW crystal prototype ABC3D7_hP24_173_a_b_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D7_hP24_173_b_a_c_b2c_AlCdCeS__TE_268675260967_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCdCeS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D7_hP24_173_b_a_c_b2c_AlCdLaS__TE_800261622675_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCdLaS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D7_hP24_173_b_a_c_b2c_AlCoDyS__TE_601145262434_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoDyS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D7_hP24_173_b_a_c_b2c_AlCoLaS__TE_010820978352_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoLaS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D7_hP24_173_b_a_c_b2c_AlCoPrS__TE_206964089892_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoPrS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D7_hP24_173_b_a_c_b2c_AlCrLaS__TE_814035613772_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrLaS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D7_hP24_173_b_a_c_b2c_AlFeLaS__TE_003114092603_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeLaS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D7_hP24_173_b_a_c_b2c_AlNiPrS__TE_216075376148_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiPrS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D7_mP24_4_a_a_3a_7a_AlMnPrS__TE_056236416522_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnPrS in AFLOW crystal prototype ABC3D7_mP24_4_a_a_3a_7a v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D8E2_oP30_18_b_a_ac_4c_c_AlBeNaOSi__TE_896113613590_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBeNaOSi in AFLOW crystal prototype ABC3D8E2_oP30_18_b_a_ac_4c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D9E3_cP68_198_a_a_3a_3b_b_AlNNaOP__TE_794886628532_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNNaOP in AFLOW crystal prototype ABC3D9E3_cP68_198_a_a_3a_3b_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC3DE10F2_mC72_15_a_e_bf_e_5f_f_AlBHNaOP__TE_304316821470_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBHNaOP in AFLOW crystal prototype ABC3DE10F2_mC72_15_a_e_bf_e_5f_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_aP12_2_i_i_4i_AlCdCl__TE_156081830105_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCdCl in AFLOW crystal prototype ABC4_aP12_2_i_i_4i v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_hP18_152_a_b_2c_AlAsO__TE_850946626878_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsO in AFLOW crystal prototype ABC4_hP18_152_a_b_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_hP18_189_f_g_fgj_AlCsF__TE_636614514535_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCsF in AFLOW crystal prototype ABC4_hP18_189_f_g_fgj v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_mC24_12_i_i_4i_AlNbO__TE_129221956598_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNbO in AFLOW crystal prototype ABC4_mC24_12_i_i_4i v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_oP12_16_ae_bd_2u_AlPS__TE_787388118573_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPS in AFLOW crystal prototype ABC4_oP12_16_ae_bd_2u v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_oP24_62_c_c_4c_AlKSb__TE_511491279090_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKSb in AFLOW crystal prototype ABC4_oP24_62_c_c_4c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_tI12_82_a_c_g_AlAsO__TE_527236426272_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsO in AFLOW crystal prototype ABC4_tI12_82_a_c_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_tP12_131_a_c_q_AlPS__TE_508203409521_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPS in AFLOW crystal prototype ABC4_tP12_131_a_c_q v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D2E2_mC80_15_f_2e_4f_2f_2f_AlBrClSbTe__TE_758606579063_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBrClSbTe in AFLOW crystal prototype ABC4D2E2_mC80_15_f_2e_4f_2f_2f v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D3_tI36_140_b_c_l_ah_AlFOSr__TE_245088843093_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFOSr in AFLOW crystal prototype ABC4D3_tI36_140_b_c_l_ah v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D4_mP80_14_2e_2e_8e_8e_AlKLiO__TE_266399810344_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKLiO in AFLOW crystal prototype ABC4D4_mP80_14_2e_2e_8e_8e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D6_oP96_61_c_c_4c_6c_AlAsHO__TE_580616870425_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsHO in AFLOW crystal prototype ABC4D6_oP96_61_c_c_4c_6c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_aP28_1_4a_4a_16a_4a_AlCsOSi__TE_126419136882_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCsOSi in AFLOW crystal prototype ABC4D_aP28_1_4a_4a_16a_4a v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_cP28_198_a_a_ab_a_AlNaOSi__TE_704450947040_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaOSi in AFLOW crystal prototype ABC4D_cP28_198_a_a_ab_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_hP14_159_b_a_bc_b_AlKOSi__TE_401748201125_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKOSi in AFLOW crystal prototype ABC4D_hP14_159_b_a_bc_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_hP14_173_b_a_bc_b_AlKOSi__TE_059035002116_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKOSi in AFLOW crystal prototype ABC4D_hP14_173_b_a_bc_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_hP21_180_c_a_k_d_AlLiOSi__TE_627101286901_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiOSi in AFLOW crystal prototype ABC4D_hP21_180_c_a_k_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_hP21_181_d_a_k_c_AlLiOSi__TE_623419812268_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiOSi in AFLOW crystal prototype ABC4D_hP21_181_d_a_k_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_hP56_173_bc_ac_b5c_bc_AlNaOSi__TE_187262765989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaOSi in AFLOW crystal prototype ABC4D_hP56_173_bc_ac_b5c_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_hP84_181_gi_adf_4k_hj_AlLiOSi__TE_197763415731_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiOSi in AFLOW crystal prototype ABC4D_hP84_181_gi_adf_4k_hj v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_mP28_14_e_e_4e_e_AlHOSi__TE_733682556271_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHOSi in AFLOW crystal prototype ABC4D_mP28_14_e_e_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_oP28_33_a_a_4a_a_AlCsOSi__TE_680138523115_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCsOSi in AFLOW crystal prototype ABC4D_oP28_33_a_a_4a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_oP28_33_a_a_4a_a_AlLiOSi__TE_416615017957_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiOSi in AFLOW crystal prototype ABC4D_oP28_33_a_a_4a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_oP28_62_a_c_2cd_c_AlBOPb__TE_716269273018_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBOPb in AFLOW crystal prototype ABC4D_oP28_62_a_c_2cd_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_oP56_56_e_e_4e_e_AlBOSr__TE_630309071714_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBOSr in AFLOW crystal prototype ABC4D_oP56_56_e_e_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_tI56_82_g_g_4g_g_AlBiClS__TE_890542142090_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBiClS in AFLOW crystal prototype ABC4D_tI56_82_g_g_4g_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_tI56_82_g_g_4g_g_AlBiClSe__TE_601883842537_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBiClSe in AFLOW crystal prototype ABC4D_tI56_82_g_g_4g_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_tI56_82_g_g_4g_g_AlBiClTe__TE_677679619283_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBiClTe in AFLOW crystal prototype ABC4D_tI56_82_g_g_4g_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_mC28_15_a_e_e2f_AlCaF__TE_041828818185_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaF in AFLOW crystal prototype ABC5_mC28_15_a_e_e2f v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_mC28_15_c_e_e2f_AlBeH__TE_785561427854_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBeH in AFLOW crystal prototype ABC5_mC28_15_c_e_e2f v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_mP14_4_a_a_5a_AlBeH__TE_072285482431_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBeH in AFLOW crystal prototype ABC5_mP14_4_a_a_5a v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_mP28_14_e_e_5e_AlCaF__TE_317037811462_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaF in AFLOW crystal prototype ABC5_mP28_14_e_e_5e v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_mP28_4_2a_2a_10a_AlBaF__TE_382368977353_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaF in AFLOW crystal prototype ABC5_mP28_4_2a_2a_10a v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_mP56_14_2e_2e_10e_AlCaH__TE_479755611095_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaH in AFLOW crystal prototype ABC5_mP56_14_2e_2e_10e v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_oP28_19_a_a_5a_AlBaF__TE_840455241759_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaF in AFLOW crystal prototype ABC5_oP28_19_a_a_5a v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_oP28_19_a_a_5a_AlCaH__TE_981322360705_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaH in AFLOW crystal prototype ABC5_oP28_19_a_a_5a v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_tP7_123_c_b_ai_AlPPt__TE_133718732833_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPPt in AFLOW crystal prototype ABC5_tP7_123_c_b_ai v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D3E2_mP48_14_e_e_5e_3e_2e_AlCFOSr__TE_227150628942_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCFOSr in AFLOW crystal prototype ABC5D3E2_mP48_14_e_e_5e_3e_2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_mC32_15_e_e_e2f_c_AlCaOTa__TE_737374962444_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaOTa in AFLOW crystal prototype ABC5D_mC32_15_e_e_e2f_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_mP32_14_e_e_5e_ac_AlCaOTa__TE_971698881505_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaOTa in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_ac v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_mP32_14_e_e_5e_e_AlFeOP__TE_783612825364_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeOP in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_mP32_14_e_e_5e_e_AlMgOP__TE_714293300912_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgOP in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_oP32_55_e_h_fghi_g_AlGeOY__TE_247012707956_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeOY in AFLOW crystal prototype ABC5D_oP32_55_e_h_fghi_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC6_aP16_2_i_i_6i_AlBiBr__TE_988829589271_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBiBr in AFLOW crystal prototype ABC6_aP16_2_i_i_6i v000 |
| CrystalStructureAndEnergyVsPressure_ABC6_hR8_166_a_b_h_AlCeH__TE_193288882306_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeH in AFLOW crystal prototype ABC6_hR8_166_a_b_h v000 |
| CrystalStructureAndEnergyVsPressure_ABC6_mP32_14_e_e_6e_AlBiCl__TE_014898995106_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBiCl in AFLOW crystal prototype ABC6_mP32_14_e_e_6e v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D2_mC40_15_e_e_3f_f_AlLiOSi__TE_402940706004_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiOSi in AFLOW crystal prototype ABC6D2_mC40_15_e_e_3f_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D2_mC40_15_e_e_3f_f_AlNaOSi__TE_331655765323_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaOSi in AFLOW crystal prototype ABC6D2_mC40_15_e_e_3f_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D2_mP40_14_e_e_6e_2e_AlLiOSi__TE_751612348380_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiOSi in AFLOW crystal prototype ABC6D2_mP40_14_e_e_6e_2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D2_tI160_142_f_f_3g_g_AlCsOSi__TE_799998087007_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCsOSi in AFLOW crystal prototype ABC6D2_tI160_142_f_f_3g_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D2EF_mP48_14_e_e_6e_2e_e_e_AlCaFHNaO__TE_883957163495_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaFHNaO in AFLOW crystal prototype ABC6D2EF_mP48_14_e_e_6e_2e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D4_mC48_15_e_e_3f_2f_AlClHO__TE_639723886522_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClHO in AFLOW crystal prototype ABC6D4_mC48_15_e_e_3f_2f v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D_hP18_163_c_b_i_d_AlCaFLi__TE_215021341025_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaFLi in AFLOW crystal prototype ABC6D_hP18_163_c_b_i_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D_hP27_150_ad_e_3g_f_AlCaFNa__TE_070391481288_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaFNa in AFLOW crystal prototype ABC6D_hP27_150_ad_e_3g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D_oP36_62_a_c_2c2d_c_AlCuFK__TE_920009130923_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuFK in AFLOW crystal prototype ABC6D_oP36_62_a_c_2c2d_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D_oP36_62_c_c_6c_c_AlCdFNa__TE_395101216576_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCdFNa in AFLOW crystal prototype ABC6D_oP36_62_c_c_6c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC7D2_mP44_14_e_e_7e_2e_AlKOP__TE_771629895155_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKOP in AFLOW crystal prototype ABC7D2_mP44_14_e_e_7e_2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC7D2_mP44_14_e_e_7e_2e_AlNaOP__TE_601243371845_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaOP in AFLOW crystal prototype ABC7D2_mP44_14_e_e_7e_2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC7D3_hP24_173_b_a_b2c_c_AlCoSY__TE_685664905345_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoSY in AFLOW crystal prototype ABC7D3_hP24_173_b_a_b2c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC7D3_hP24_173_b_a_b2c_c_AlFeSY__TE_242591568439_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeSY in AFLOW crystal prototype ABC7D3_hP24_173_b_a_b2c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC7D3_hP24_173_b_a_b2c_c_AlNiSY__TE_066228187073_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiSY in AFLOW crystal prototype ABC7D3_hP24_173_b_a_b2c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC7D3_mP24_4_a_a_7a_3a_AlFeSTb__TE_181018303330_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeSTb in AFLOW crystal prototype ABC7D3_mP24_4_a_a_7a_3a v000 |
| CrystalStructureAndEnergyVsPressure_ABC7D_oP40_62_c_c_3c2d_c_AlMoOV__TE_340698402868_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMoOV in AFLOW crystal prototype ABC7D_oP40_62_c_c_3c2d_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC8D2_hP12_150_a_b_dg_d_AlKOS__TE_944286203770_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKOS in AFLOW crystal prototype ABC8D2_hP12_150_a_b_dg_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC8D3_aP26_2_i_i_8i_3i_AlKOSi__TE_353354639559_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlKOSi in AFLOW crystal prototype ABC8D3_aP26_2_i_i_8i_3i v000 |
| CrystalStructureAndEnergyVsPressure_ABC8D3_aP26_2_i_i_8i_3i_AlNaOSi__TE_001876543414_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaOSi in AFLOW crystal prototype ABC8D3_aP26_2_i_i_8i_3i v000 |
| CrystalStructureAndEnergyVsPressure_ABC8D4_mP56_14_e_e_8e_4e_AlNbOSr__TE_936977707832_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNbOSr in AFLOW crystal prototype ABC8D4_mP56_14_e_e_8e_4e v000 |
| CrystalStructureAndEnergyVsPressure_ABC8D4_tP28_85_a_c_2g_g_AlCsHN__TE_932473688144_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCsHN in AFLOW crystal prototype ABC8D4_tP28_85_a_c_2g_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC9D2_tP52_130_b_c_c2g_f_AlMoOP__TE_067590734627_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMoOP in AFLOW crystal prototype ABC9D2_tP52_130_b_c_c2g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_a_b_c_AlLiSi__TE_837997304914_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLiSi in AFLOW crystal prototype ABC_cF12_216_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_a_c_b_AlBBe__TE_561298802390_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBBe in AFLOW crystal prototype ABC_cF12_216_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_a_c_b_AlGeLi__TE_603544891252_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeLi in AFLOW crystal prototype ABC_cF12_216_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP15_187_agh_f2i_cgh_AlCaSi__TE_260775212581_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaSi in AFLOW crystal prototype ABC_hP15_187_agh_f2i_cgh v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP18_186_3b_3a_3b_AlCaSi__TE_698466464364_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaSi in AFLOW crystal prototype ABC_hP18_186_3b_3a_3b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP18_190_g_bf_h_AlPtZr__TE_640408278548_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPtZr in AFLOW crystal prototype ABC_hP18_190_g_bf_h v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP18_190_g_h_bf_AlHfPt__TE_385705721682_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfPt in AFLOW crystal prototype ABC_hP18_190_g_h_bf v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP3_187_a_c_f_AlGeSr__TE_485357814449_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeSr in AFLOW crystal prototype ABC_hP3_187_a_c_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP3_187_a_c_f_AlSiSr__TE_937399624073_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSiSr in AFLOW crystal prototype ABC_hP3_187_a_c_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP3_187_a_d_e_AlBaGe__TE_608085328357_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaGe in AFLOW crystal prototype ABC_hP3_187_a_d_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP3_187_a_d_e_AlBaSi__TE_026003758308_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaSi in AFLOW crystal prototype ABC_hP3_187_a_d_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP3_187_a_d_e_AlCaSi__TE_549460368312_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaSi in AFLOW crystal prototype ABC_hP3_187_a_d_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AlDyZn__TE_338454906698_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyZn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AlErZn__TE_262094873898_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErZn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AlGdZn__TE_108654618064_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdZn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AlMnPt__TE_949638659091_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMnPt in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AlTmZn__TE_153468774687_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTmZn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AlYZn__TE_006674443948_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlYZn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AlAuTi__TE_414120795337_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuTi in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AlGaYb__TE_500175560813_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGaYb in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AlPtTi__TE_698106135263_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPtTi in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AlMgY__TE_512657355598_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgY in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlCoPu__TE_283826197920_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoPu in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlCuDy__TE_401560212197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuDy in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlCuEr__TE_416631705119_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuEr in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlCuGd__TE_746939458463_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuGd in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlCuHo__TE_963957514418_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuHo in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlCuNd__TE_878365370635_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuNd in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlCuPr__TE_697020537758_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuPr in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlCuTb__TE_152739542287_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuTb in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlCuY__TE_107504569305_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuY in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlCuYb__TE_514450439524_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCuYb in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlIrTh__TE_547197310785_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIrTh in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlIrU__TE_116976919651_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIrU in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlNiPr__TE_141230646194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiPr in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlNiTb__TE_604964551869_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiTb in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlNiTh__TE_312727956082_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiTh in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlNiU__TE_160303230135_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiU in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlNiY__TE_906400982949_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiY in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlNiYb__TE_807230782814_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiYb in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlNiZr__TE_896436372311_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiZr in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlPdPr__TE_486679625470_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdPr in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlPdTb__TE_455155040884_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdTb in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlPdTh__TE_944266517352_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdTh in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlPdY__TE_024154284736_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdY in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlPtTh__TE_275926659794_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPtTh in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlPtU__TE_005689588616_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPtU in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlPtZr__TE_655863833758_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPtZr in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlRhTh__TE_513696636406_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRhTh in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlRhU__TE_075740742085_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRhU in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AlRuU__TE_986926252960_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRuU in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AlCeCu__TE_982242986996_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeCu in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AlCeNi__TE_451328988434_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AlCePd__TE_753926590438_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCePd in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AlDyNi__TE_509032462892_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AlErNi__TE_400348071336_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AlErPd__TE_746027387534_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErPd in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AlGdNi__TE_463952020716_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AlGdPd__TE_434544017380_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdPd in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AlHfNi__TE_341729866664_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AlHfPt__TE_392455137091_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfPt in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AlHoNi__TE_759122952325_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHoNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AlLuNi__TE_099410953482_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLuNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AlLuPd__TE_298785360206_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLuPd in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AlNdNi__TE_926296890231_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNdNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_g_bc_AlNdPd__TE_879352269255_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNdPd in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC_mC12_12_i_i_i_AlCeCo__TE_320124279982_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeCo in AFLOW crystal prototype ABC_mC12_12_i_i_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_a_c_c_AlDyGe__TE_005166457181_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyGe in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_a_c_c_AlErGe__TE_739859259507_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErGe in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_a_c_c_AlGdGe__TE_799072332032_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdGe in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_a_c_c_AlGeHo__TE_843704591972_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeHo in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_a_c_c_AlGeSc__TE_101761432335_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeSc in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_a_c_c_AlGeY__TE_537686539378_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeY in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_a_c_c_AlLuSi__TE_689657517632_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLuSi in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_a_c_c_AlSiY__TE_224371050583_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSiY in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_c_a_c_AlGeTb__TE_770664246661_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeTb in AFLOW crystal prototype ABC_oC12_63_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_c_c_c_AlBMo__TE_006656889961_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBMo in AFLOW crystal prototype ABC_oC12_63_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_65_h_g_g_AlClO__TE_666073112966_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlClO in AFLOW crystal prototype ABC_oC12_65_h_g_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC18_38_ad_bd_be_AlCoU__TE_208763461054_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoU in AFLOW crystal prototype ABC_oC18_38_ad_bd_be v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC18_38_ad_bd_be_AlFeU__TE_110247287128_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeU in AFLOW crystal prototype ABC_oC18_38_ad_bd_be v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC18_38_ad_bd_be_AlIrU__TE_530541806828_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIrU in AFLOW crystal prototype ABC_oC18_38_ad_bd_be v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC18_38_ad_bd_be_AlNiPu__TE_542970016507_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiPu in AFLOW crystal prototype ABC_oC18_38_ad_bd_be v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC18_38_ad_bd_be_AlRhU__TE_221906675871_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRhU in AFLOW crystal prototype ABC_oC18_38_ad_bd_be v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC18_38_ad_be_bd_AlCoTh__TE_345387085682_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoTh in AFLOW crystal prototype ABC_oC18_38_ad_be_bd v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_57_c_d_d_AlCaPd__TE_697857123959_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaPd in AFLOW crystal prototype ABC_oP12_57_c_d_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuCa__TE_578424239535_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuCa in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuCe__TE_720689604477_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuCe in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuDy__TE_716641353431_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuDy in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuEr__TE_698924325836_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuEr in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuEu__TE_549893350046_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuEu in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuGd__TE_263829077102_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuGd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuHo__TE_558465290458_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuHo in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuLa__TE_102656368192_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuLa in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuNd__TE_877885934578_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuNd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuPr__TE_208212732749_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuPr in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuTb__TE_475670019946_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuTb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuY__TE_220769413769_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuY in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuYb__TE_914942181157_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuYb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlCaPt__TE_707439782830_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaPt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlCeIr__TE_179458671767_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeIr in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlCePt__TE_926379761856_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCePt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlDyPd__TE_133843001727_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyPd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlDyPt__TE_200374474627_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyPt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlErPd__TE_367219487463_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErPd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlErPt__TE_586688297236_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErPt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlGdPt__TE_296449010209_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGdPt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlHoPd__TE_472744826848_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHoPd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlHoPt__TE_688546148542_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHoPt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlLaPt__TE_236450587464_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLaPt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlMgSi__TE_329796551020_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMgSi in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlNdPt__TE_148671688485_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNdPt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlPdSm__TE_182272552226_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdSm in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlPdTb__TE_287260445614_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdTb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlPdY__TE_079078573948_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdY in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlPdYb__TE_697549766110_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdYb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlPrPt__TE_656515828782_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPrPt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlPtSm__TE_854776040888_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPtSm in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlPtTb__TE_276697048444_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPtTb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlPtY__TE_615444432570_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPtY in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlPtYb__TE_144769973554_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPtYb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP24_62_2c_2c_2c_AlCeRh__TE_198381015395_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeRh in AFLOW crystal prototype ABC_oP24_62_2c_2c_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP24_62_2c_2c_2c_AlCeRu__TE_690072467377_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeRu in AFLOW crystal prototype ABC_oP24_62_2c_2c_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI12_109_a_a_a_AlGeLa__TE_046378950442_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeLa in AFLOW crystal prototype ABC_tI12_109_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI12_109_a_a_a_AlGePr__TE_488634391701_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGePr in AFLOW crystal prototype ABC_tI12_109_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI12_109_a_a_a_AlSiSm__TE_907088127815_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSiSm in AFLOW crystal prototype ABC_tI12_109_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_a_c_c_AlGeNa__TE_800582922444_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeNa in AFLOW crystal prototype ABC_tP6_129_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_a_c_c_AlNaSi__TE_953209852265_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaSi in AFLOW crystal prototype ABC_tP6_129_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_c_a_AlGeMn__TE_459149101398_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeMn in AFLOW crystal prototype ABC_tP6_129_c_c_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD2E3_hP16_176_c_d_b_f_h_AlBBaFO__TE_873256926101_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBBaFO in AFLOW crystal prototype ABCD2E3_hP16_176_c_d_b_f_h v000 |
| CrystalStructureAndEnergyVsPressure_ABCD2E3_hP16_190_c_d_a_f_h_AlBBaFO__TE_986431847384_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBBaFO in AFLOW crystal prototype ABCD2E3_hP16_190_c_d_a_f_h v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_hR42_148_f_f_f_4f_AlGeLiO__TE_546713665627_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlGeLiO in AFLOW crystal prototype ABCD4_hR42_148_f_f_f_4f v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_oC56_37_d_d_d_4d_AlBCaO__TE_048311653508_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBCaO in AFLOW crystal prototype ABCD4_oC56_37_d_d_d_4d v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_oP28_19_a_a_a_4a_AlBaLaO__TE_161756761579_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaLaO in AFLOW crystal prototype ABCD4_oP28_19_a_a_a_4a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_oP28_62_a_c_c_2cd_AlBMgO__TE_584389523250_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBMgO in AFLOW crystal prototype ABCD4_oP28_62_a_c_c_2cd v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4E12F4_tI46_82_a_b_c_g_3g_g_AlBeClNaOSi__TE_636389948252_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBeClNaOSi in AFLOW crystal prototype ABCD4E12F4_tI46_82_a_b_c_g_3g_g v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4E_mC32_15_c_e_e_2f_e_AlFNaOP__TE_406930376489_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFNaOP in AFLOW crystal prototype ABCD4E_mC32_15_c_e_e_2f_e v000 |
| CrystalStructureAndEnergyVsPressure_ABCD5_mP32_14_e_e_e_5e_AlAsCuO__TE_753694935516_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsCuO in AFLOW crystal prototype ABCD5_mP32_14_e_e_e_5e v000 |
| CrystalStructureAndEnergyVsPressure_ABCD5E_aP18_2_bd_i_i_5i_i_AlHLiOP__TE_261069594169_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHLiOP in AFLOW crystal prototype ABCD5E_aP18_2_bd_i_i_5i_i v000 |
| CrystalStructureAndEnergyVsPressure_ABCD5E_oP36_19_a_a_a_5a_a_AlCaHOSi__TE_910729759837_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaHOSi in AFLOW crystal prototype ABCD5E_oP36_19_a_a_a_5a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD6_oP36_62_a_c_c_2c2d_AlCsCuF__TE_959275436207_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCsCuF in AFLOW crystal prototype ABCD6_oP36_62_a_c_c_2c2d v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_hP4_156_a_a_b_c_AlHSiSr__TE_842134650437_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHSiSr in AFLOW crystal prototype ABCD_hP4_156_a_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_hP4_156_a_b_a_c_AlBaHSi__TE_410310673069_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBaHSi in AFLOW crystal prototype ABCD_hP4_156_a_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_hP4_156_a_b_a_c_AlCaHSi__TE_764953972343_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaHSi in AFLOW crystal prototype ABCD_hP4_156_a_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_hR8_166_c_c_c_ab_AlCOSc__TE_799315396931_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCOSc in AFLOW crystal prototype ABCD_hR8_166_c_c_c_ab v000 |
| CrystalStructureAndEnergyVsPressure_ABCDE4_mC32_15_c_e_e_e_2f_AlAsFNaO__TE_169349779332_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsFNaO in AFLOW crystal prototype ABCDE4_mC32_15_c_e_e_e_2f v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_01m1__TE_685346507128_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [0, 1, -1] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_101__TE_298793802035_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [1, 0, 1] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_110__TE_375766090666_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [1, 1, 0] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_12m1__TE_358205467240_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [1, 2, -1] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_13m2__TE_983697901686_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [1, 3, -2] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_14m3__TE_829452103535_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [1, 4, -3] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_15m4__TE_862215421614_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [1, 5, -4] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_1m12__TE_359743349328_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [1, -1, 2] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_211__TE_649175099425_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [2, 1, 1] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_23m1__TE_409876834755_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [2, 3, -1] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_25m3__TE_332986418750_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [2, 5, -3] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_2m13__TE_391336218380_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [2, -1, 3] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_312__TE_627338264004_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [3, 1, 2] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_321__TE_497342291548_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [3, 2, 1] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_34m1__TE_419456257778_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [3, 4, -1] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_35m2__TE_962955305881_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [3, 5, -2] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_3m14__TE_247785916000_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [3, -1, 4] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_3m25__TE_680819956201_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [3, -2, 5] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_413__TE_549629314342_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [4, 1, 3] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_431__TE_001321907190_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [4, 3, 1] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_4m15__TE_902623833952_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [4, -1, 5] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_514__TE_773722512655_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [5, 1, 4] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_523__TE_578127001198_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [5, 2, 3] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_532__TE_047040839812_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [5, 3, 2] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_57m2__TE_203297550822_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [5, 7, -2] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_5m27__TE_992713108412_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [5, -2, 7] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_752__TE_040009201207_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [7, 5, 2] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_7m18__TE_739783202419_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [7, -1, 8] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_m11m2__TE_650336097388_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [-1, 1, -2] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_m12m3__TE_829978698108_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [-1, 2, -3] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_m13m4__TE_121337460944_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [-1, 3, -4] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_m14m5__TE_181511564387_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [-1, 4, -5] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_m17m8__TE_836282146909_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [-1, 7, -8] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_m23m5__TE_649149087893_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [-2, 3, -5] v000 |
| DislocationCoreEnergyCubic_fcc_Al_0p50p50_m25m7__TE_574543762980_000 | Dislocation core energy for fcc Al computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [-2, 5, -7] v000 |
| ElasticConstantsCrystal_A10B2C_oC52_63_e2f2g_d_c_AlFeTh__TE_800739910639_000 | Elastic constants for AlFeTh in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A10B2C_oC52_63_e2f2g_d_c_AlFeU__TE_524817881549_000 | Elastic constants for AlFeU in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A10B2C_oC52_63_e2f2g_d_c_AlFeY__TE_080993083960_000 | Elastic constants for AlFeY in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A10B2C_oC52_63_e2f2g_d_c_AlFeYb__TE_204763176307_000 | Elastic constants for AlFeYb in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A10B2C_oC52_63_e2f2g_d_c_AlRuU__TE_539452998670_000 | Elastic constants for AlRuU in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A10B2C_oC52_63_e2f2g_d_c_AlRuYb__TE_757457284142_000 | Elastic constants for AlRuYb in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A10B3_hP26_194_ahk_h_AlMn__TE_090308047652_001 | Elastic constants for AlMn in AFLOW crystal prototype A10B3_hP26_194_ahk_h at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A10B7_hR17_166_2ch_a3c_AlBa__TE_477715502450_000 | Elastic constants for AlBa in AFLOW crystal prototype A10B7_hR17_166_2ch_a3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A10B_cF176_227_cfg_d_AlV__TE_253644840527_001 | Elastic constants for AlV in AFLOW crystal prototype A10B_cF176_227_cfg_d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A10BC2_oC52_63_e2f2g_c_d_AlCeRu__TE_449692306030_000 | Elastic constants for AlCeRu in AFLOW crystal prototype A10BC2_oC52_63_e2f2g_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A10BC2_oC52_63_e2f2g_c_d_AlPrRu__TE_369167110334_000 | Elastic constants for AlPrRu in AFLOW crystal prototype A10BC2_oC52_63_e2f2g_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A11B3_oI28_71_bf2m_ai_AlLa__TE_928486452206_000 | Elastic constants for AlLa in AFLOW crystal prototype A11B3_oI28_71_bf2m_ai at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A11B4_aP15_2_a5i_2i_AlMn__TE_687704386124_001 | Elastic constants for AlMn in AFLOW crystal prototype A11B4_aP15_2_a5i_2i at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A11BC17_hP58_194_a2fk_c_def2k_AlNaO__TE_739678568001_000 | Elastic constants for AlNaO in AFLOW crystal prototype A11BC17_hP58_194_a2fk_c_def2k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B17_cI58_217_g_acg_AlMg__TE_452182790806_001 | Elastic constants for AlMg in AFLOW crystal prototype A12B17_cI58_217_g_acg at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A12B17_cI58_217_g_acg_AlTa__TE_331216597671_000 | Elastic constants for AlTa in AFLOW crystal prototype A12B17_cI58_217_g_acg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B19C_hP64_194_ab2fk_efh2k_c_AlOSr__TE_840889734935_000 | Elastic constants for AlOSr in AFLOW crystal prototype A12B19C_hP64_194_ab2fk_efh2k_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B3C4_hP38_194_bfhk_h_ag_AlCeRu__TE_064516422569_000 | Elastic constants for AlCeRu in AFLOW crystal prototype A12B3C4_hP38_194_bfhk_h_ag at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B4C3_oC76_63_2c2fgh_abd_cg_AlRuU__TE_095880521945_000 | Elastic constants for AlRuU in AFLOW crystal prototype A12B4C3_oC76_63_2c2fgh_abd_cg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B4C5D6E5_tP32_123_jp_m_ck_el_bo_AlFeMgSiY__TE_578094829007_000 | Elastic constants for AlFeMgSiY in AFLOW crystal prototype A12B4C5D6E5_tP32_123_jp_m_ck_el_bo at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B4C_mC102_8_14a11b_8a2b_3a_AlCoCu__TE_641536161103_000 | Elastic constants for AlCoCu in AFLOW crystal prototype A12B4C_mC102_8_14a11b_8a2b_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B5C4D5E6_tP32_123_jp_bo_m_ck_el_AlDyFeMgSi__TE_341900835719_000 | Elastic constants for AlDyFeMgSi in AFLOW crystal prototype A12B5C4D5E6_tP32_123_jp_bo_m_ck_el at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B_cI26_204_g_a_AlMn__TE_972593222717_001 | Elastic constants for AlMn in AFLOW crystal prototype A12B_cI26_204_g_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A12B_cI26_204_g_a_AlMo__TE_776735088703_000 | Elastic constants for AlMo in AFLOW crystal prototype A12B_cI26_204_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B_cI26_204_g_a_AlRe__TE_397029961749_000 | Elastic constants for AlRe in AFLOW crystal prototype A12B_cI26_204_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B_cI26_204_g_a_AlTc__TE_389879052891_000 | Elastic constants for AlTc in AFLOW crystal prototype A12B_cI26_204_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B_cI26_204_g_a_AlW__TE_756598288500_000 | Elastic constants for AlW in AFLOW crystal prototype A12B_cI26_204_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B_cP52_215_3efg2i_e_AlRu__TE_335401098637_000 | Elastic constants for AlRu in AFLOW crystal prototype A12B_cP52_215_3efg2i_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12BC19_hP64_194_ab2fk_c_efh2k_AlCaO__TE_277418071857_001 | Elastic constants for AlCaO in AFLOW crystal prototype A12BC19_hP64_194_ab2fk_c_efh2k at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A12BC27D4_hP44_147_2g_a_bd4g_2d_AlCaOSi__TE_386865368157_001 | Elastic constants for AlCaOSi in AFLOW crystal prototype A12BC27D4_hP44_147_2g_a_bd4g_2d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A13B16_hP29_189_cegi_fghi_AlLa__TE_296986092579_000 | Elastic constants for AlLa in AFLOW crystal prototype A13B16_hP29_189_cegi_fghi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A13B21C3_mC148_8_2a12b_6a18b_6a_AlSTl__TE_778869084698_000 | Elastic constants for AlSTl in AFLOW crystal prototype A13B21C3_mC148_8_2a12b_6a18b_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A13B36C32_cI162_204_ag_gh_2efg_AgAlMg__TE_576243659534_000 | Elastic constants for AgAlMg in AFLOW crystal prototype A13B36C32_cI162_204_ag_gh_2efg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A13B4_mC102_12_ah8i5j_4ij_AlRh__TE_543337183073_000 | Elastic constants for AlRh in AFLOW crystal prototype A13B4_mC102_12_ah8i5j_4ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A13B4_mC102_12_ah8i5j_4ij_AlRu__TE_254172898424_000 | Elastic constants for AlRu in AFLOW crystal prototype A13B4_mC102_12_ah8i5j_4ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A13B4_mC34_12_a6i_2i_AlOs__TE_352630253769_000 | Elastic constants for AlOs in AFLOW crystal prototype A13B4_mC34_12_a6i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A13B4_oP102_31_17a11b_8a2b_AlCo__TE_971147896718_001 | Elastic constants for AlCo in AFLOW crystal prototype A13B4_oP102_31_17a11b_8a2b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A13B4C4_cF84_216_afg_e_e_AlCrSi__TE_707995263945_000 | Elastic constants for AlCrSi in AFLOW crystal prototype A13B4C4_cF84_216_afg_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A13B7_hP20_164_2dei_bc2d_AlBa__TE_066582802632_000 | Elastic constants for AlBa in AFLOW crystal prototype A13B7_hP20_164_2dei_bc2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A14B13_cI54_229_ef_ah_AlMg__TE_680892987026_001 | Elastic constants for AlMg in AFLOW crystal prototype A14B13_cI54_229_ef_ah at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A14B13_mC54_12_gh3ij_a2i2j_AlCa__TE_979357127049_001 | Elastic constants for AlCa in AFLOW crystal prototype A14B13_mC54_12_gh3ij_a2i2j at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A14B25C4_oP86_51_adgk2l_ei2jk4l_ij_AlOSr__TE_598993857672_000 | Elastic constants for AlOSr in AFLOW crystal prototype A14B25C4_oP86_51_adgk2l_ei2jk4l_ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A15B4C_hR20_166_d2h_2c_b_AlErY__TE_284128531719_000 | Elastic constants for AlErY in AFLOW crystal prototype A15B4C_hR20_166_d2h_2c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A15B4C_hR20_166_d2h_2c_b_AlTbZr__TE_158003275090_000 | Elastic constants for AlTbZr in AFLOW crystal prototype A15B4C_hR20_166_d2h_2c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B2C9_oI54_71_fg3n_e_afhn_AlCePt__TE_743708225321_000 | Elastic constants for AlCePt in AFLOW crystal prototype A16B2C9_oI54_71_fg3n_e_afhn at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B6C7_cF116_225_2f_e_ad_AlHfOs__TE_111695431054_000 | Elastic constants for AlHfOs in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B6C7_cF116_225_2f_e_ad_AlHfPd__TE_744068507381_000 | Elastic constants for AlHfPd in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B6C7_cF116_225_2f_e_ad_AlHfPt__TE_533053345431_000 | Elastic constants for AlHfPt in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B6C7_cF116_225_2f_e_ad_AlHfRh__TE_681638376499_000 | Elastic constants for AlHfRh in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlCoHf__TE_371818542484_000 | Elastic constants for AlCoHf in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlCoTi__TE_262324915028_000 | Elastic constants for AlCoTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlCoZr__TE_680470201323_000 | Elastic constants for AlCoZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlIrSc__TE_857806990244_000 | Elastic constants for AlIrSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlIrTi__TE_020611746538_000 | Elastic constants for AlIrTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlIrZr__TE_257616352944_000 | Elastic constants for AlIrZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlNiSc__TE_634451384964_000 | Elastic constants for AlNiSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlNiTi__TE_056673433051_001 | Elastic constants for AlNiTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlNiZr__TE_050630914039_000 | Elastic constants for AlNiZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlOsSc__TE_539929072290_000 | Elastic constants for AlOsSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlOsTi__TE_775529724984_000 | Elastic constants for AlOsTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlOsZr__TE_084616200561_000 | Elastic constants for AlOsZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlPdSc__TE_829291189548_000 | Elastic constants for AlPdSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlPdTi__TE_484297839598_000 | Elastic constants for AlPdTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlPdZr__TE_959728653356_000 | Elastic constants for AlPdZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlPtTi__TE_026539551233_000 | Elastic constants for AlPtTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlPtZr__TE_625162224209_000 | Elastic constants for AlPtZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlRhSc__TE_551502006012_000 | Elastic constants for AlRhSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlRhTi__TE_250217963369_000 | Elastic constants for AlRhTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlRhZr__TE_114516439336_000 | Elastic constants for AlRhZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlRuSc__TE_669671809615_000 | Elastic constants for AlRuSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlRuTi__TE_232995866293_000 | Elastic constants for AlRuTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A16B7C6_cF116_225_2f_ad_e_AlRuZr__TE_988170727860_000 | Elastic constants for AlRuZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A17B2_hP38_194_fgjk_bc_AlDy__TE_725219359531_000 | Elastic constants for AlDy in AFLOW crystal prototype A17B2_hP38_194_fgjk_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A17B2_hP38_194_fgjk_bc_AlEr__TE_516014875463_000 | Elastic constants for AlEr in AFLOW crystal prototype A17B2_hP38_194_fgjk_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A17B2_hP38_194_fgjk_bc_AlTb__TE_859116393497_000 | Elastic constants for AlTb in AFLOW crystal prototype A17B2_hP38_194_fgjk_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A17B4_mC84_15_e8f_2f_AlMo__TE_105206970516_000 | Elastic constants for AlMo in AFLOW crystal prototype A17B4_mC84_15_e8f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A17B4C2_cP138_200_efh2jk2l_jk_k_AlReSi__TE_728937413272_000 | Elastic constants for AlReSi in AFLOW crystal prototype A17B4C2_cP138_200_efh2jk2l_jk_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A17B8C4_tI116_88_a4f_2f_f_AlPdSi__TE_913252141478_000 | Elastic constants for AlPdSi in AFLOW crystal prototype A17B8C4_tI116_88_a4f_2f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A18B2C3_cF184_227_fg_d_ac_AlCrMg__TE_870081177656_000 | Elastic constants for AlCrMg in AFLOW crystal prototype A18B2C3_cF184_227_fg_d_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A18B3C2_cF184_227_fg_ac_d_AlMgMn__TE_817039138079_000 | Elastic constants for AlMgMn in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A18B3C2_cF184_227_fg_ac_d_AlMgMo__TE_028516966162_000 | Elastic constants for AlMgMo in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A18B3C2_cF184_227_fg_ac_d_AlMgTa__TE_138264145176_000 | Elastic constants for AlMgTa in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A18B3C2_cF184_227_fg_ac_d_AlMgTi__TE_983446261256_000 | Elastic constants for AlMgTi in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A18B3C2_cF184_227_fg_ac_d_AlMgV__TE_873894004080_000 | Elastic constants for AlMgV in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A18B3C2_cF184_227_fg_ac_d_AlMgW__TE_890315686269_000 | Elastic constants for AlMgW in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A18B5C4_mC54_8_18a_5a_4a_AlNiU__TE_453210473807_000 | Elastic constants for AlNiU in AFLOW crystal prototype A18B5C4_mC54_8_18a_5a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A19B4_cP138_200_efh2j2k2l_jk_AlMn__TE_055702294394_001 | Elastic constants for AlMn in AFLOW crystal prototype A19B4_cP138_200_efh2j2k2l_jk at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A19B5C3_oC108_63_c9f_c2f_cf_AlNiY__TE_806398508287_000 | Elastic constants for AlNiY in AFLOW crystal prototype A19B5C3_oC108_63_c9f_c2f_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20B2C_cF184_227_cfg_d_a_AlCrEr__TE_239431805787_000 | Elastic constants for AlCrEr in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20B2C_cF184_227_cfg_d_a_AlCrGd__TE_802942953211_000 | Elastic constants for AlCrGd in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20B2C_cF184_227_cfg_d_a_AlCrHo__TE_133727796111_000 | Elastic constants for AlCrHo in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20B2C_cF184_227_cfg_d_a_AlCrLa__TE_982598667099_000 | Elastic constants for AlCrLa in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20B2C_cF184_227_cfg_d_a_AlCrPr__TE_700551167778_000 | Elastic constants for AlCrPr in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20B2C_cF184_227_cfg_d_a_AlCrSm__TE_164521846524_000 | Elastic constants for AlCrSm in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20B2C_cF184_227_cfg_d_a_AlCrU__TE_910099502610_000 | Elastic constants for AlCrU in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20B2C_cF184_227_cfg_d_a_AlCrY__TE_403320024753_000 | Elastic constants for AlCrY in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20B2C_cF184_227_cfg_d_a_AlCrYb__TE_708263736651_000 | Elastic constants for AlCrYb in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20B2C_cF184_227_cfg_d_a_AlTiYb__TE_299808469119_000 | Elastic constants for AlTiYb in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20B2C_cF184_227_dfg_c_a_AlCrNd__TE_026550258778_000 | Elastic constants for AlCrNd in AFLOW crystal prototype A20B2C_cF184_227_dfg_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20BC2_cF184_227_cfg_a_d_AlCaCr__TE_263300689007_000 | Elastic constants for AlCaCr in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20BC2_cF184_227_cfg_a_d_AlCeCo__TE_254520582334_000 | Elastic constants for AlCeCo in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20BC2_cF184_227_cfg_a_d_AlCeCr__TE_299529075810_000 | Elastic constants for AlCeCr in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20BC2_cF184_227_cfg_a_d_AlCeTi__TE_039401868013_000 | Elastic constants for AlCeTi in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20BC2_cF184_227_cfg_a_d_AlCeV__TE_251952480354_000 | Elastic constants for AlCeV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20BC2_cF184_227_cfg_a_d_AlEuV__TE_262399878904_000 | Elastic constants for AlEuV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20BC2_cF184_227_cfg_a_d_AlGdV__TE_882059992868_000 | Elastic constants for AlGdV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20BC2_cF184_227_cfg_a_d_AlLaTi__TE_405678133151_000 | Elastic constants for AlLaTi in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20BC2_cF184_227_cfg_a_d_AlLaV__TE_384812415981_000 | Elastic constants for AlLaV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20BC2_cF184_227_cfg_a_d_AlPrTi__TE_377896133819_000 | Elastic constants for AlPrTi in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20BC2_cF184_227_cfg_a_d_AlPrV__TE_991266857020_000 | Elastic constants for AlPrV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20BC2_cF184_227_cfg_a_d_AlSmV__TE_539987228950_000 | Elastic constants for AlSmV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20BC2_cF184_227_cfg_a_d_AlUV__TE_003196689602_000 | Elastic constants for AlUV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A20BC2_tI92_121_defgi3j_c_i_AlFeU__TE_126567030029_000 | Elastic constants for AlFeU in AFLOW crystal prototype A20BC2_tI92_121_defgi3j_c_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A21B8_tI116_88_a5f_2f_AlPd__TE_322008917602_001 | Elastic constants for AlPd in AFLOW crystal prototype A21B8_tI116_88_a5f_2f at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A21B8_tI116_88_a5f_2f_AlPt__TE_338247816482_001 | Elastic constants for AlPt in AFLOW crystal prototype A21B8_tI116_88_a5f_2f at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A23B4_hP54_194_fh3k_ah_AlV__TE_599454471015_001 | Elastic constants for AlV in AFLOW crystal prototype A23B4_hP54_194_fh3k_ah at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A23B4C6_mC66_12_a11i_2i_3i_AlCeNi__TE_897797501382_000 | Elastic constants for AlCeNi in AFLOW crystal prototype A23B4C6_mC66_12_a11i_2i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A23B6C4_mC66_12_a11i_3i_2i_AlNiY__TE_111681807499_000 | Elastic constants for AlNiY in AFLOW crystal prototype A23B6C4_mC66_12_a11i_3i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A23B6C4_mC66_12_a11i_3i_2i_AlNiYb__TE_689720965541_000 | Elastic constants for AlNiYb in AFLOW crystal prototype A23B6C4_mC66_12_a11i_3i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A24B3C8D_cP36_221_ij_c_g_a_AlCeCuMn__TE_585828892489_000 | Elastic constants for AlCeCuMn in AFLOW crystal prototype A24B3C8D_cP36_221_ij_c_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B10C2D3_oF136_43_b_5b_b_ab_AlORbSi__TE_366905871028_000 | Elastic constants for AlORbSi in AFLOW crystal prototype A2B10C2D3_oF136_43_b_5b_b_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B10CD6_hP38_190_f_ag2h_b_gh_AlHNiZr__TE_917890720279_000 | Elastic constants for AlHNiZr in AFLOW crystal prototype A2B10CD6_hP38_190_f_ag2h_b_gh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C12D3_cI232_230_a_h_h_c_AlHOSr__TE_547188716696_000 | Elastic constants for AlHOSr in AFLOW crystal prototype A2B12C12D3_cI232_230_a_h_h_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C15D3_hP64_190_f_2i_h2i_h_AlHOSe__TE_053222831311_000 | Elastic constants for AlHOSe in AFLOW crystal prototype A2B12C15D3_hP64_190_f_2i_h2i_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C3_hR34_148_2c_4f_f_AlOS__TE_022495230862_000 | Elastic constants for AlOS in AFLOW crystal prototype A2B12C3_hR34_148_2c_4f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C3_mP68_4_4a_24a_6a_AlOW__TE_530599467810_000 | Elastic constants for AlOW in AFLOW crystal prototype A2B12C3_mP68_4_4a_24a_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C3_oP68_60_d_6d_cd_AlOW__TE_366961288342_000 | Elastic constants for AlOW in AFLOW crystal prototype A2B12C3_oP68_60_d_6d_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C3D3_cI160_230_a_h_d_c_AlFLiNa__TE_260141798875_000 | Elastic constants for AlFLiNa in AFLOW crystal prototype A2B12C3D3_cI160_230_a_h_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C3D3_cI160_230_a_h_d_c_AlOSiSr__TE_150890601811_000 | Elastic constants for AlOSiSr in AFLOW crystal prototype A2B12C3D3_cI160_230_a_h_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C3D3_oC80_36_b_2a5b_ab_ab_AlOPRb__TE_734948423078_000 | Elastic constants for AlOPRb in AFLOW crystal prototype A2B12C3D3_oC80_36_b_2a5b_ab_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C3D3_oP80_33_2a_12a_3a_3a_AlOPTl__TE_085345500432_000 | Elastic constants for AlOPTl in AFLOW crystal prototype A2B12C3D3_oP80_33_2a_12a_3a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B15C7_mC48_12_i_a7i_c3i_AlOTi__TE_862291459493_000 | Elastic constants for AlOTi in AFLOW crystal prototype A2B15C7_mC48_12_i_a7i_c3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B16C5_oC92_68_h_4i_agh_AlFSr__TE_895535823967_000 | Elastic constants for AlFSr in AFLOW crystal prototype A2B16C5_oC92_68_h_4i_agh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C10D3_oF136_43_b_b_5b_ab_AlCsOSi__TE_010851227696_000 | Elastic constants for AlCsOSi in AFLOW crystal prototype A2B2C10D3_oF136_43_b_b_5b_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C15_oC76_63_f_2c_adf3gh_AlDyFe__TE_275498616831_000 | Elastic constants for AlDyFe in AFLOW crystal prototype A2B2C15_oC76_63_f_2c_adf3gh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C2D3_mC36_12_j_j_2i_egi_AlFKO__TE_848966101455_000 | Elastic constants for AlFKO in AFLOW crystal prototype A2B2C2D3_mC36_12_j_j_2i_egi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C2D7_hP26_163_f_f_ab_ci_AlBNaO__TE_149629717373_000 | Elastic constants for AlBNaO in AFLOW crystal prototype A2B2C2D7_hP26_163_f_f_ab_ci at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C2D7_hP39_150_c2d_g_ef_ad3g_AlBKO__TE_776511421005_000 | Elastic constants for AlBKO in AFLOW crystal prototype A2B2C2D7_hP39_150_c2d_g_ef_ad3g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C2D7_mP26_14_e_e_e_a3e_AlBCsO__TE_332735384791_000 | Elastic constants for AlBCsO in AFLOW crystal prototype A2B2C2D7_mP26_14_e_e_e_a3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C2D7_oI26_44_c_c_ab_ace_AlAsCsO__TE_773217549877_000 | Elastic constants for AlAsCsO in AFLOW crystal prototype A2B2C2D7_oI26_44_c_c_ab_ace at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C3_mC28_12_2i_2i_3i_AlILa__TE_872434240553_000 | Elastic constants for AlILa in AFLOW crystal prototype A2B2C3_mC28_12_2i_2i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C3_mP56_14_4e_4e_6e_AlKSb__TE_122563647097_000 | Elastic constants for AlKSb in AFLOW crystal prototype A2B2C3_mP56_14_4e_4e_6e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C3_oC14_65_h_h_ag_AlBRu__TE_530180911169_000 | Elastic constants for AlBRu in AFLOW crystal prototype A2B2C3_oC14_65_h_h_ag at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C3_oI14_71_e_f_af_AlGeSr__TE_972157968902_000 | Elastic constants for AlGeSr in AFLOW crystal prototype A2B2C3_oI14_71_e_f_af at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C3_oI14_71_e_f_af_AlSiSr__TE_446493910947_000 | Elastic constants for AlSiSr in AFLOW crystal prototype A2B2C3_oI14_71_e_f_af at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C3_oI14_71_e_f_af_AlSnSr__TE_599610952411_000 | Elastic constants for AlSnSr in AFLOW crystal prototype A2B2C3_oI14_71_e_f_af at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C3DE_oP36_19_2a_2a_3a_a_a_AlNOSiSr__TE_252289125742_000 | Elastic constants for AlNOSiSr in AFLOW crystal prototype A2B2C3DE_oP36_19_2a_2a_3a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C5_hP9_164_d_d_a2d_AlMgSe__TE_389727382191_000 | Elastic constants for AlMgSe in AFLOW crystal prototype A2B2C5_hP9_164_d_d_a2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C5D3_oP48_19_2a_2a_5a_3a_AlClOSr__TE_837466263272_000 | Elastic constants for AlClOSr in AFLOW crystal prototype A2B2C5D3_oP48_19_2a_2a_5a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7_mC44_15_f_f_e3f_AlGeO__TE_938573955563_000 | Elastic constants for AlGeO in AFLOW crystal prototype A2B2C7_mC44_15_f_f_e3f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7D2_hP13_164_c_d_ai_d_AlCsOSb__TE_597585526429_000 | Elastic constants for AlCsOSb in AFLOW crystal prototype A2B2C7D2_hP13_164_c_d_ai_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7D2_hP13_164_c_d_ai_d_AlKOSb__TE_789730797243_000 | Elastic constants for AlKOSb in AFLOW crystal prototype A2B2C7D2_hP13_164_c_d_ai_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7D2_mP52_14_2e_2e_7e_2e_AlBORb__TE_140475822051_000 | Elastic constants for AlBORb in AFLOW crystal prototype A2B2C7D2_mP52_14_2e_2e_7e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7D_hR12_155_c_c_af_b_AlBOSr__TE_359786069416_000 | Elastic constants for AlBOSr in AFLOW crystal prototype A2B2C7D_hR12_155_c_c_af_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7D_hR24_167_c_c_af_b_AlBOSr__TE_305164837859_000 | Elastic constants for AlBOSr in AFLOW crystal prototype A2B2C7D_hR24_167_c_c_af_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7D_tI24_139_e_e_aeg_b_AlEuOSr__TE_911175606732_000 | Elastic constants for AlEuOSr in AFLOW crystal prototype A2B2C7D_tI24_139_e_e_aeg_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7D_tI24_139_e_e_aeg_b_AlGdOSr__TE_247314567364_000 | Elastic constants for AlGdOSr in AFLOW crystal prototype A2B2C7D_tI24_139_e_e_aeg_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7D_tP24_113_e_e_cef_a_AlCaOSi__TE_109639654157_001 | Elastic constants for AlCaOSi in AFLOW crystal prototype A2B2C7D_tP24_113_e_e_cef_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B2C8D2E_oP60_19_2a_2a_8a_2a_a_AlFOPSr__TE_749335515710_000 | Elastic constants for AlFOPSr in AFLOW crystal prototype A2B2C8D2E_oP60_19_2a_2a_8a_2a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C9D2_aP15_2_i_i_a4i_i_AlCsOP__TE_766452230535_000 | Elastic constants for AlCsOP in AFLOW crystal prototype A2B2C9D2_aP15_2_i_i_a4i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C9D2_oP60_60_d_d_c4d_d_AlCaOSn__TE_539202800907_000 | Elastic constants for AlCaOSn in AFLOW crystal prototype A2B2C9D2_oP60_60_d_d_c4d_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AlCMg__TE_277137538093_000 | Elastic constants for AlCMg in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AlGeLa__TE_657477662962_000 | Elastic constants for AlGeLa in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AlGeNd__TE_468656187925_000 | Elastic constants for AlGeNd in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AlGeSr__TE_277476092864_000 | Elastic constants for AlGeSr in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AlGeTb__TE_914939932488_000 | Elastic constants for AlGeTb in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AlGeY__TE_517180186985_000 | Elastic constants for AlGeY in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AlGeYb__TE_243551182744_000 | Elastic constants for AlGeYb in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AlSiSm__TE_175703585988_000 | Elastic constants for AlSiSm in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AlSiSr__TE_124815622498_000 | Elastic constants for AlSiSr in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AlSiTb__TE_449681536587_000 | Elastic constants for AlSiTb in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AlSiY__TE_626825214495_000 | Elastic constants for AlSiY in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AlSiYb__TE_231518227601_000 | Elastic constants for AlSiYb in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AlGaLa__TE_623514649840_000 | Elastic constants for AlGaLa in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AlGaYb__TE_262825138508_000 | Elastic constants for AlGaYb in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AlPbSr__TE_257533280885_000 | Elastic constants for AlPbSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuCe__TE_531564517429_000 | Elastic constants for AlAuCe in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuDy__TE_219052184981_000 | Elastic constants for AlAuDy in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuEu__TE_018596181812_000 | Elastic constants for AlAuEu in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuGd__TE_327568042040_000 | Elastic constants for AlAuGd in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuLa__TE_960384493446_000 | Elastic constants for AlAuLa in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuNd__TE_343809174401_000 | Elastic constants for AlAuNd in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuPr__TE_725240192182_000 | Elastic constants for AlAuPr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuSm__TE_199703500903_000 | Elastic constants for AlAuSm in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuSr__TE_663032099324_000 | Elastic constants for AlAuSr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuTb__TE_013150808944_000 | Elastic constants for AlAuTb in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuTh__TE_633046007294_000 | Elastic constants for AlAuTh in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuU__TE_310133683588_000 | Elastic constants for AlAuU in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2CD14E_mC80_15_f_f_e_7f_c_AlBaCaFMg__TE_880981716802_000 | Elastic constants for AlBaCaFMg in AFLOW crystal prototype A2B2CD14E_mC80_15_f_f_e_7f_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2CD4_oP36_62_d_d_c_2cd_AlFGeO__TE_855173958332_000 | Elastic constants for AlFGeO in AFLOW crystal prototype A2B2CD4_oP36_62_d_d_c_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2CD7_hR12_155_c_c_a_bf_AlBBaO__TE_313859037513_000 | Elastic constants for AlBBaO in AFLOW crystal prototype A2B2CD7_hR12_155_c_c_a_bf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2CD7_hR24_167_c_c_b_af_AlBCaO__TE_690555417741_000 | Elastic constants for AlBCaO in AFLOW crystal prototype A2B2CD7_hR24_167_c_c_b_af at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2CDE13F3_mP44_11_ab_2e_e_e_7e3f_3e_AlCaFeHOSi__TE_601966950737_000 | Elastic constants for AlCaFeHOSi in AFLOW crystal prototype A2B2CDE13F3_mP44_11_ab_2e_e_e_7e3f_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2CDE13F3_mP44_11_ab_2e_e_e_7e3f_3e_AlCaHMnOSi__TE_033945921596_000 | Elastic constants for AlCaHMnOSi in AFLOW crystal prototype A2B2CDE13F3_mP44_11_ab_2e_e_e_7e3f_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_cP60_198_2b_3a2b_AlSr__TE_527814777861_000 | Elastic constants for AlSr in AFLOW crystal prototype A2B3_cP60_198_2b_3a2b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_hP30_169_2a_3a_AlS__TE_642199750459_000 | Elastic constants for AlS in AFLOW crystal prototype A2B3_hP30_169_2a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_hR10_167_c_e_AlO__TE_805113003836_001 | Elastic constants for AlO in AFLOW crystal prototype A2B3_hR10_167_c_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B3_hR10_167_c_e_AlS__TE_633178314441_000 | Elastic constants for AlS in AFLOW crystal prototype A2B3_hR10_167_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_hR5_166_c_ac_AlLi__TE_592444972228_001 | Elastic constants for AlLi in AFLOW crystal prototype A2B3_hR5_166_c_ac at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B3_mC10_12_i_ai_AlO__TE_363022306890_001 | Elastic constants for AlO in AFLOW crystal prototype A2B3_mC10_12_i_ai at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B3_mC20_12_2i_3i_AlO__TE_082288869058_001 | Elastic constants for AlO in AFLOW crystal prototype A2B3_mC20_12_2i_3i at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B3_mC20_9_2a_3a_AlSe__TE_248145587148_000 | Elastic constants for AlSe in AFLOW crystal prototype A2B3_mC20_9_2a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_mP40_14_4e_6e_AlTe__TE_791832390317_000 | Elastic constants for AlTe in AFLOW crystal prototype A2B3_mP40_14_4e_6e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_oC20_63_ac_cf_AlO__TE_417119137416_001 | Elastic constants for AlO in AFLOW crystal prototype A2B3_oC20_63_ac_cf at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B3_oP20_60_d_cd_AlO__TE_216290412734_001 | Elastic constants for AlO in AFLOW crystal prototype A2B3_oP20_60_d_cd at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B3_oP40_33_4a_6a_AlO__TE_381375512384_001 | Elastic constants for AlO in AFLOW crystal prototype A2B3_oP40_33_4a_6a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B3_tP10_127_g_ah_AlTh__TE_495078385962_000 | Elastic constants for AlTh in AFLOW crystal prototype A2B3_tP10_127_g_ah at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_tP20_136_j_dfg_AlDy__TE_734186179997_000 | Elastic constants for AlDy in AFLOW crystal prototype A2B3_tP20_136_j_dfg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_tP20_136_j_dfg_AlEr__TE_648999857250_000 | Elastic constants for AlEr in AFLOW crystal prototype A2B3_tP20_136_j_dfg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_tP20_136_j_dfg_AlHf__TE_201228407656_000 | Elastic constants for AlHf in AFLOW crystal prototype A2B3_tP20_136_j_dfg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_tP20_136_j_dfg_AlHo__TE_544309464050_000 | Elastic constants for AlHo in AFLOW crystal prototype A2B3_tP20_136_j_dfg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_tP20_136_j_dfg_AlLu__TE_707728102201_000 | Elastic constants for AlLu in AFLOW crystal prototype A2B3_tP20_136_j_dfg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_tP20_136_j_dfg_AlTb__TE_092493276441_000 | Elastic constants for AlTb in AFLOW crystal prototype A2B3_tP20_136_j_dfg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_tP20_136_j_dfg_AlY__TE_639530543024_000 | Elastic constants for AlY in AFLOW crystal prototype A2B3_tP20_136_j_dfg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_tP20_136_j_dfg_AlZr__TE_037386279735_000 | Elastic constants for AlZr in AFLOW crystal prototype A2B3_tP20_136_j_dfg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C12_oP68_58_h_e2g_f3g4h_AlBaF__TE_768855647882_000 | Elastic constants for AlBaF in AFLOW crystal prototype A2B3C12_oP68_58_h_e2g_f3g4h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C12_oP68_60_d_cd_6d_AlMoO__TE_814468454826_000 | Elastic constants for AlMoO in AFLOW crystal prototype A2B3C12_oP68_60_d_cd_6d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C12D12_cI232_230_a_c_h_h_AlCaHO__TE_105070262138_000 | Elastic constants for AlCaHO in AFLOW crystal prototype A2B3C12D12_cI232_230_a_c_h_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C12D3_cI160_230_a_c_h_d_AlBaOSi__TE_551126640217_000 | Elastic constants for AlBaOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C12D3_cI160_230_a_c_h_d_AlCaOSi__TE_369921153753_001 | Elastic constants for AlCaOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B3C12D3_cI160_230_a_c_h_d_AlCdOSi__TE_157665081597_000 | Elastic constants for AlCdOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C12D3_cI160_230_a_c_h_d_AlCoOSi__TE_020997928726_000 | Elastic constants for AlCoOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C12D3_cI160_230_a_c_h_d_AlFeOSi__TE_027209989012_000 | Elastic constants for AlFeOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C12D3_cI160_230_a_c_h_d_AlMgOSi__TE_099591291144_000 | Elastic constants for AlMgOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C12D3_cI160_230_a_c_h_d_AlMnOSi__TE_415397968800_000 | Elastic constants for AlMnOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C14D2_cI84_199_a_b_a2c_a_AlCaFNa__TE_308148267259_000 | Elastic constants for AlCaFNa in AFLOW crystal prototype A2B3C14D2_cI84_199_a_b_a2c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C18D6_hP58_192_c_f_lm_l_AlBeOSi__TE_043931911454_000 | Elastic constants for AlBeOSi in AFLOW crystal prototype A2B3C18D6_hP58_192_c_f_lm_l at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C2_mC28_12_2i_3i_2i_AlCeI__TE_216723660726_000 | Elastic constants for AlCeI in AFLOW crystal prototype A2B3C2_mC28_12_2i_3i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C2_oI14_71_e_af_f_AlBaGe__TE_673408144445_000 | Elastic constants for AlBaGe in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C2_oI14_71_e_af_f_AlBaSi__TE_942663490517_000 | Elastic constants for AlBaSi in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C2_oI14_71_e_af_f_AlBaSn__TE_797867163174_000 | Elastic constants for AlBaSn in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C2_oI14_71_e_af_f_AlCaGe__TE_497658233119_000 | Elastic constants for AlCaGe in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C2_oI14_71_e_af_f_AlCaSi__TE_225852921008_001 | Elastic constants for AlCaSi in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B3C2_oP14_58_g_ag_g_AlCTh__TE_610699967665_000 | Elastic constants for AlCTh in AFLOW crystal prototype A2B3C2_oP14_58_g_ag_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C3_aP16_2_2i_3i_3i_AlFeSi__TE_245341041653_001 | Elastic constants for AlFeSi in AFLOW crystal prototype A2B3C3_aP16_2_2i_3i_3i at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B3C3_mP16_11_f_3e_3e_AlAsK__TE_470167927394_000 | Elastic constants for AlAsK in AFLOW crystal prototype A2B3C3_mP16_11_f_3e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C3_oP32_62_2c_3c_3c_AlCaGe__TE_330592822756_000 | Elastic constants for AlCaGe in AFLOW crystal prototype A2B3C3_oP32_62_2c_3c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C4_mC36_15_f_ef_2f_AlCaN__TE_122217724685_000 | Elastic constants for AlCaN in AFLOW crystal prototype A2B3C4_mC36_15_f_ef_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C4_mP36_14_2e_3e_4e_AlCaN__TE_257038109070_000 | Elastic constants for AlCaN in AFLOW crystal prototype A2B3C4_mP36_14_2e_3e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C4_oC36_63_f_cf_2cf_AlFeSi__TE_856079250673_001 | Elastic constants for AlFeSi in AFLOW crystal prototype A2B3C4_oC36_63_f_cf_2cf at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B3C4_oP36_52_cd_ce_2e_AlBaN__TE_393994852117_000 | Elastic constants for AlBaN in AFLOW crystal prototype A2B3C4_oP36_52_cd_ce_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C4_oP72_19_4a_6a_8a_AlCaN__TE_270190256026_000 | Elastic constants for AlCaN in AFLOW crystal prototype A2B3C4_oP72_19_4a_6a_8a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C5_mC20_12_i_ai_c2i_AlCTi__TE_546362266683_001 | Elastic constants for AlCTi in AFLOW crystal prototype A2B3C5_mC20_12_i_ai_c2i at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B3C6_cI44_229_c_e_h_AlDyNi__TE_692022564260_000 | Elastic constants for AlDyNi in AFLOW crystal prototype A2B3C6_cI44_229_c_e_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C6_cI44_229_c_e_h_AlErNi__TE_117434911387_000 | Elastic constants for AlErNi in AFLOW crystal prototype A2B3C6_cI44_229_c_e_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C6_cI44_229_c_e_h_AlHoNi__TE_747548322323_000 | Elastic constants for AlHoNi in AFLOW crystal prototype A2B3C6_cI44_229_c_e_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C6_cP33_221_cd_ag_fh_AlCaO__TE_366599989843_001 | Elastic constants for AlCaO in AFLOW crystal prototype A2B3C6_cP33_221_cd_ag_fh at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B3C7D6_cI72_229_c_e_df_h_AlErHNi__TE_166537963680_000 | Elastic constants for AlErHNi in AFLOW crystal prototype A2B3C7D6_cI72_229_c_e_df_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C8D6E8F_mC112_15_f_ef_4f_3f_4f_e_AlCaFHOS__TE_222527584195_000 | Elastic constants for AlCaFHOS in AFLOW crystal prototype A2B3C8D6E8F_mC112_15_f_ef_4f_3f_4f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C9D3_hP34_176_f_h_hi_h_AlHOP__TE_190062882743_000 | Elastic constants for AlHOP in AFLOW crystal prototype A2B3C9D3_hP34_176_f_h_hi_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C9D3_mP34_11_f_3e_3e3f_3e_AlHOP__TE_945019928917_000 | Elastic constants for AlHOP in AFLOW crystal prototype A2B3C9D3_mP34_11_f_3e_3e3f_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C9D6_cI80_229_c_e_abdf_h_AlDyHNi__TE_123239971186_000 | Elastic constants for AlDyHNi in AFLOW crystal prototype A2B3C9D6_cI80_229_c_e_abdf_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C9D9E3_hP104_159_bc_2c_6c_6c_2c_AlCHOP__TE_091370993068_000 | Elastic constants for AlCHOP in AFLOW crystal prototype A2B3C9D9E3_hP104_159_bc_2c_6c_6c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C_hP6_191_c_g_a_AlNiPr__TE_802112052142_000 | Elastic constants for AlNiPr in AFLOW crystal prototype A2B3C_hP6_191_c_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C2D12E3_oF184_43_b_2b_b_6b_ab_AlHNaOSi__TE_777628584279_000 | Elastic constants for AlHNaOSi in AFLOW crystal prototype A2B4C2D12E3_oF184_43_b_2b_b_6b_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C3_mC18_12_i_2i_ai_AlGeSr__TE_616943609480_000 | Elastic constants for AlGeSr in AFLOW crystal prototype A2B4C3_mC18_12_i_2i_ai at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C3_mC36_15_f_2f_ef_AlAsCa__TE_766145118152_000 | Elastic constants for AlAsCa in AFLOW crystal prototype A2B4C3_mC36_15_f_2f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C3_mC36_15_f_2f_ef_AlAsSr__TE_649441332085_000 | Elastic constants for AlAsSr in AFLOW crystal prototype A2B4C3_mC36_15_f_2f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C3_mC36_15_f_2f_ef_AlPSr__TE_876489758724_000 | Elastic constants for AlPSr in AFLOW crystal prototype A2B4C3_mC36_15_f_2f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C3_oP36_52_cd_2e_ce_AlNSr__TE_192603805763_000 | Elastic constants for AlNSr in AFLOW crystal prototype A2B4C3_oP36_52_cd_2e_ce at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C3_oP36_62_d_2cd_cd_AlAsBa__TE_330948987501_000 | Elastic constants for AlAsBa in AFLOW crystal prototype A2B4C3_oP36_62_d_2cd_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C9D2_aP17_1_2a_4a_9a_2a_AlHOSi__TE_448097942408_000 | Elastic constants for AlHOSi in AFLOW crystal prototype A2B4C9D2_aP17_1_2a_4a_9a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C9D2_aP34_1_4a_8a_18a_4a_AlHOSi__TE_462101347794_000 | Elastic constants for AlHOSi in AFLOW crystal prototype A2B4C9D2_aP34_1_4a_8a_18a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C9D2_mC68_9_2a_4a_9a_2a_AlHOSi__TE_986831908422_000 | Elastic constants for AlHOSi in AFLOW crystal prototype A2B4C9D2_mC68_9_2a_4a_9a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_cF56_227_c_e_b_AlOZn__TE_349589432863_000 | Elastic constants for AlOZn in AFLOW crystal prototype A2B4C_cF56_227_c_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_cF56_227_c_e_b_AlSeZn__TE_589898221827_000 | Elastic constants for AlSeZn in AFLOW crystal prototype A2B4C_cF56_227_c_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_cF56_227_c_e_b_AlSZn__TE_917192386622_000 | Elastic constants for AlSZn in AFLOW crystal prototype A2B4C_cF56_227_c_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_hP42_173_2c_4c_a2b_AlOSr__TE_385709913626_000 | Elastic constants for AlOSr in AFLOW crystal prototype A2B4C_hP42_173_2c_4c_a2b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_hR7_160_2a_4a_a_AlSZn__TE_856410397275_000 | Elastic constants for AlSZn in AFLOW crystal prototype A2B4C_hR7_160_2a_4a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_mP28_4_4a_8a_2a_AlOSr__TE_504580530887_000 | Elastic constants for AlOSr in AFLOW crystal prototype A2B4C_mP28_4_4a_8a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_oC28_40_c_abc_b_AlOPb__TE_032666020096_000 | Elastic constants for AlOPb in AFLOW crystal prototype A2B4C_oC28_40_c_abc_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_oC28_66_l_kl_a_AlSeSr__TE_824913413687_000 | Elastic constants for AlSeSr in AFLOW crystal prototype A2B4C_oC28_66_l_kl_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_oC28_66_l_kl_a_AlSSr__TE_667834452318_000 | Elastic constants for AlSSr in AFLOW crystal prototype A2B4C_oC28_66_l_kl_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_tI14_82_ac_g_b_AlSeZn__TE_715656901797_000 | Elastic constants for AlSeZn in AFLOW crystal prototype A2B4C_tI14_82_ac_g_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_tI14_82_ac_g_b_AlTeZn__TE_620364739379_000 | Elastic constants for AlTeZn in AFLOW crystal prototype A2B4C_tI14_82_ac_g_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4CDE14F3_mC100_15_f_2f_e_e_7f_ef_AlHKNiOP__TE_794628331725_000 | Elastic constants for AlHKNiOP in AFLOW crystal prototype A2B4CDE14F3_mC100_15_f_2f_e_e_7f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5_mC14_12_i_a2i_AlTe__TE_667350246095_000 | Elastic constants for AlTe in AFLOW crystal prototype A2B5_mC14_12_i_a2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5C2D13E_hP46_194_f_cef_f_d2k_a_AlBaErOZr__TE_312777001614_000 | Elastic constants for AlBaErOZr in AFLOW crystal prototype A2B5C2D13E_hP46_194_f_cef_f_d2k_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5C3_cI40_199_a_ab_b_AlLaRu__TE_312383651813_000 | Elastic constants for AlLaRu in AFLOW crystal prototype A2B5C3_cI40_199_a_ab_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5C6_oP26_55_h_a2g_g2h_AlCaSb__TE_854353209682_000 | Elastic constants for AlCaSb in AFLOW crystal prototype A2B5C6_oP26_55_h_a2g_g2h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5C7_mC56_12_2i_ghij_5ij_AlBaGe__TE_044770964693_000 | Elastic constants for AlBaGe in AFLOW crystal prototype A2B5C7_mC56_12_2i_ghij_5ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5C_aP32_2_4i_10i_2i_AlOSi__TE_762715033302_001 | Elastic constants for AlOSi in AFLOW crystal prototype A2B5C_aP32_2_4i_10i_2i at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B5C_mC32_15_f_e2f_c_AlOSi__TE_405490569777_001 | Elastic constants for AlOSi in AFLOW crystal prototype A2B5C_mC32_15_f_e2f_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B5C_oC32_63_f_c2f_c_AlOSi__TE_621837918586_001 | Elastic constants for AlOSi in AFLOW crystal prototype A2B5C_oC32_63_f_c2f_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B5C_oC32_63_f_c2f_c_AlOTi__TE_438876758765_000 | Elastic constants for AlOTi in AFLOW crystal prototype A2B5C_oC32_63_f_c2f_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5C_oP32_58_eg_3gh_g_AlOSi__TE_424314219584_001 | Elastic constants for AlOSi in AFLOW crystal prototype A2B5C_oP32_58_eg_3gh_g at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B5C_tI16_139_e_ag_b_AlPdPu__TE_374401827883_000 | Elastic constants for AlPdPu in AFLOW crystal prototype A2B5C_tI16_139_e_ag_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5C_tI16_139_e_ag_b_AlPdU__TE_768528497004_000 | Elastic constants for AlPdU in AFLOW crystal prototype A2B5C_tI16_139_e_ag_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5C_tI16_139_e_ag_b_AlPdY__TE_502522010160_000 | Elastic constants for AlPdY in AFLOW crystal prototype A2B5C_tI16_139_e_ag_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5CD11E2_oP84_19_2a_5a_a_11a_2a_AlHKOP__TE_566006282670_000 | Elastic constants for AlHKOP in AFLOW crystal prototype A2B5CD11E2_oP84_19_2a_5a_a_11a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C3_cI44_229_c_h_e_AlNiTb__TE_078759894501_000 | Elastic constants for AlNiTb in AFLOW crystal prototype A2B6C3_cI44_229_c_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C3_cI44_229_c_h_e_AlNiY__TE_974421948430_000 | Elastic constants for AlNiY in AFLOW crystal prototype A2B6C3_cI44_229_c_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C5_oP26_55_h_g2h_a2g_AlBiCa__TE_388980215016_000 | Elastic constants for AlBiCa in AFLOW crystal prototype A2B6C5_oP26_55_h_g2h_a2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C5_oP26_55_h_g2h_a2g_AlSbYb__TE_708766789746_000 | Elastic constants for AlSbYb in AFLOW crystal prototype A2B6C5_oP26_55_h_g2h_a2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C5_oP52_62_2c_4cd_c2d_AlSbSr__TE_079437437133_000 | Elastic constants for AlSbSr in AFLOW crystal prototype A2B6C5_oP52_62_2c_4cd_c2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C_hP9_189_c_fg_b_AlHfPt__TE_923075646649_000 | Elastic constants for AlHfPt in AFLOW crystal prototype A2B6C_hP9_189_c_fg_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6CD_mP40_14_2e_6e_e_e_AlClOSn__TE_348081624638_000 | Elastic constants for AlClOSn in AFLOW crystal prototype A2B6CD_mP40_14_2e_6e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C19D6_hP68_194_f_be2f_c3k_e2f_AlBaOSc__TE_679296809707_000 | Elastic constants for AlBaOSc in AFLOW crystal prototype A2B7C19D6_hP68_194_f_be2f_c3k_e2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C2_mP44_14_2e_7e_2e_AlClTe__TE_243195795952_000 | Elastic constants for AlClTe in AFLOW crystal prototype A2B7C2_mP44_14_2e_7e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C2D2_hP13_164_c_ai_d_d_AlORbSb__TE_567969822206_000 | Elastic constants for AlORbSb in AFLOW crystal prototype A2B7C2D2_hP13_164_c_ai_d_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C3_hR12_166_c_ah_bc_AgAlCa__TE_743743072851_000 | Elastic constants for AgAlCa in AFLOW crystal prototype A2B7C3_hR12_166_c_ah_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C5_mP28_11_f_3e2f_e2f_AlNaSb__TE_384583724003_000 | Elastic constants for AlNaSb in AFLOW crystal prototype A2B7C5_mP28_11_f_3e2f_e2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C_mP40_14_2e_7e_e_AlBrK__TE_142471474059_000 | Elastic constants for AlBrK in AFLOW crystal prototype A2B7C_mP40_14_2e_7e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C11_tI84_139_h_deim_eh2n_AlGeSc__TE_476747127785_000 | Elastic constants for AlGeSc in AFLOW crystal prototype A2B8C11_tI84_139_h_deim_eh2n at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C2D_mC104_15_2f_8f_2f_f_AlOSiSr__TE_044793556962_000 | Elastic constants for AlOSiSr in AFLOW crystal prototype A2B8C2D_mC104_15_2f_8f_2f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C3_mP52_14_2e_8e_3e_AlClHg__TE_977905883451_000 | Elastic constants for AlClHg in AFLOW crystal prototype A2B8C3_mP52_14_2e_8e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C9D32E8_aP59_2_i_4i_a4i_16i_4i_AlHMnOSi__TE_252986213604_000 | Elastic constants for AlHMnOSi in AFLOW crystal prototype A2B8C9D32E8_aP59_2_i_4i_a4i_16i_4i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_hP11_164_d_di_a_AlHMg__TE_010896484852_000 | Elastic constants for AlHMg in AFLOW crystal prototype A2B8C_hP11_164_d_di_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_mC44_15_f_4f_e_AlBrTi__TE_413335468272_000 | Elastic constants for AlBrTi in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_mC44_15_f_4f_e_AlClCo__TE_863686310008_000 | Elastic constants for AlClCo in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_mC44_15_f_4f_e_AlClMg__TE_982272128685_000 | Elastic constants for AlClMg in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_mC44_15_f_4f_e_AlClNi__TE_337657272352_000 | Elastic constants for AlClNi in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_mC44_15_f_4f_e_AlClTi__TE_236945776022_000 | Elastic constants for AlClTi in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_mC44_15_f_4f_e_AlClV__TE_144837432215_000 | Elastic constants for AlClV in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_mP22_14_e_4e_a_AlClCu__TE_221073417317_000 | Elastic constants for AlClCu in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_mP22_14_e_4e_a_AlClPd__TE_704622048616_000 | Elastic constants for AlClPd in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_mP22_14_e_4e_a_AlClTi__TE_900615987996_000 | Elastic constants for AlClTi in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_oP22_58_g_2gh_a_AlBrTi__TE_183509960178_000 | Elastic constants for AlBrTi in AFLOW crystal prototype A2B8C_oP22_58_g_2gh_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_oP44_29_2a_8a_a_AlClCr__TE_696025084799_000 | Elastic constants for AlClCr in AFLOW crystal prototype A2B8C_oP44_29_2a_8a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_tI88_142_e_2g_a_AlClYb__TE_964603261043_000 | Elastic constants for AlClYb in AFLOW crystal prototype A2B8C_tI88_142_e_2g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B9C2D2_oP60_60_ac_c4d_d_d_AlOPbSi__TE_395354570344_000 | Elastic constants for AlOPbSi in AFLOW crystal prototype A2B9C2D2_oP60_60_ac_c4d_d_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B9C4_mP60_14_2e_9e_4e_AlOTb__TE_193922904019_000 | Elastic constants for AlOTb in AFLOW crystal prototype A2B9C4_mP60_14_2e_9e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B9C4_mP60_14_2e_9e_4e_AlOY__TE_694253575882_000 | Elastic constants for AlOY in AFLOW crystal prototype A2B9C4_mP60_14_2e_9e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B9C6D3_cI80_229_c_abdf_h_e_AlHNiY__TE_368500046061_000 | Elastic constants for AlHNiY in AFLOW crystal prototype A2B9C6D3_cI80_229_c_abdf_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B9C_tI48_141_c_ai_b_AlCuNd__TE_798641502406_000 | Elastic constants for AlCuNd in AFLOW crystal prototype A2B9C_tI48_141_c_ai_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B9CD11E2_mP100_14_2e_9e_e_11e_2e_AlHNOP__TE_122232546035_000 | Elastic constants for AlHNOP in AFLOW crystal prototype A2B9CD11E2_mP100_14_2e_9e_e_11e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF12_225_c_a_AlAu__TE_638265031343_001 | Elastic constants for AlAu in AFLOW crystal prototype A2B_cF12_225_c_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B_cF12_225_c_a_AlO__TE_056856833524_001 | Elastic constants for AlO in AFLOW crystal prototype A2B_cF12_225_c_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B_cF12_225_c_a_AlPd__TE_381720381970_001 | Elastic constants for AlPd in AFLOW crystal prototype A2B_cF12_225_c_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B_cF12_225_c_a_AlPt__TE_945585983133_001 | Elastic constants for AlPt in AFLOW crystal prototype A2B_cF12_225_c_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlBa__TE_213828003769_000 | Elastic constants for AlBa in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlCa__TE_651854065488_001 | Elastic constants for AlCa in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlCe__TE_589397996796_000 | Elastic constants for AlCe in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlDy__TE_139512929082_000 | Elastic constants for AlDy in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlEr__TE_706410339687_000 | Elastic constants for AlEr in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlEu__TE_835767270240_000 | Elastic constants for AlEu in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlGd__TE_079935128223_000 | Elastic constants for AlGd in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlHo__TE_602209134874_000 | Elastic constants for AlHo in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlLa__TE_771748169895_000 | Elastic constants for AlLa in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlLu__TE_504217828453_000 | Elastic constants for AlLu in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlNd__TE_548602410170_000 | Elastic constants for AlNd in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlPr__TE_429822760222_000 | Elastic constants for AlPr in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlPu__TE_251205024335_000 | Elastic constants for AlPu in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlSc__TE_226428156803_000 | Elastic constants for AlSc in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlSm__TE_554470280348_001 | Elastic constants for AlSm in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlSr__TE_547812101224_000 | Elastic constants for AlSr in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlTb__TE_316436918214_000 | Elastic constants for AlTb in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlTh__TE_316131451900_000 | Elastic constants for AlTh in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlTm__TE_049014782939_000 | Elastic constants for AlTm in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlU__TE_911364329360_001 | Elastic constants for AlU in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlY__TE_977777887942_000 | Elastic constants for AlY in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AlYb__TE_311852654569_000 | Elastic constants for AlYb in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_hP12_194_ah_f_AlHf__TE_004916840492_000 | Elastic constants for AlHf in AFLOW crystal prototype A2B_hP12_194_ah_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_hP12_194_ah_f_AlZr__TE_490386179878_000 | Elastic constants for AlZr in AFLOW crystal prototype A2B_hP12_194_ah_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_hP24_194_fgh_ef_AlU__TE_397645390161_001 | Elastic constants for AlU in AFLOW crystal prototype A2B_hP24_194_fgh_ef at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B_hP3_191_c_b_AlTh__TE_049234316114_000 | Elastic constants for AlTh in AFLOW crystal prototype A2B_hP3_191_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_hP9_181_i_c_AlW__TE_735183696694_000 | Elastic constants for AlW in AFLOW crystal prototype A2B_hP9_181_i_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oC12_65_acg_h_AlTi__TE_220867881324_001 | Elastic constants for AlTi in AFLOW crystal prototype A2B_oC12_65_acg_h at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B_oF24_70_e_a_AlRu__TE_386539116943_000 | Elastic constants for AlRu in AFLOW crystal prototype A2B_oF24_70_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oI12_74_h_e_AlSr__TE_004377982545_000 | Elastic constants for AlSr in AFLOW crystal prototype A2B_oI12_74_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI12_140_h_a_AlCu__TE_979113327903_001 | Elastic constants for AlCu in AFLOW crystal prototype A2B_tI12_140_h_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B_tI24_141_2e_e_AlMg__TE_676686074205_001 | Elastic constants for AlMg in AFLOW crystal prototype A2B_tI24_141_2e_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B_tI24_141_2e_e_AlTi__TE_943396836391_001 | Elastic constants for AlTi in AFLOW crystal prototype A2B_tI24_141_2e_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B_tI24_141_h_c_AlRu__TE_080148760799_000 | Elastic constants for AlRu in AFLOW crystal prototype A2B_tI24_141_h_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AlOs__TE_016031475797_000 | Elastic constants for AlOs in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AlRu__TE_076159636435_000 | Elastic constants for AlRu in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tP3_123_e_a_AlCu__TE_281812122726_001 | Elastic constants for AlCu in AFLOW crystal prototype A2B_tP3_123_e_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2BC10D6_hP38_190_f_b_ag2h_gh_AlCoHZr__TE_586167732118_000 | Elastic constants for AlCoHZr in AFLOW crystal prototype A2BC10D6_hP38_190_f_b_ag2h_gh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC25D10_cF304_227_c_b_a2g_ef_AlClFSr__TE_363884782685_000 | Elastic constants for AlClFSr in AFLOW crystal prototype A2BC25D10_cF304_227_c_b_a2g_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP10_194_f_c_e_AlILa__TE_581071906013_000 | Elastic constants for AlILa in AFLOW crystal prototype A2BC2_hP10_194_f_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AlCaGe__TE_004316061277_000 | Elastic constants for AlCaGe in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AlCaSi__TE_993824906562_001 | Elastic constants for AlCaSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AlDySi__TE_384624310664_000 | Elastic constants for AlDySi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AlErGe__TE_233386541235_000 | Elastic constants for AlErGe in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AlEuGe__TE_085785017856_000 | Elastic constants for AlEuGe in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AlEuSi__TE_943670572013_000 | Elastic constants for AlEuSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AlGdSi__TE_975776118510_000 | Elastic constants for AlGdSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AlMgSi__TE_373764398320_001 | Elastic constants for AlMgSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2BC2_mC10_12_i_a_i_AlCeGe__TE_902815515589_000 | Elastic constants for AlCeGe in AFLOW crystal prototype A2BC2_mC10_12_i_a_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_mC10_12_i_a_i_AlPrSi__TE_919966124665_000 | Elastic constants for AlPrSi in AFLOW crystal prototype A2BC2_mC10_12_i_a_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_oC20_63_2c_c_2c_AlGeLa__TE_388822698043_000 | Elastic constants for AlGeLa in AFLOW crystal prototype A2BC2_oC20_63_2c_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_oC20_63_f_c_f_AlBaSi__TE_815553217744_000 | Elastic constants for AlBaSi in AFLOW crystal prototype A2BC2_oC20_63_f_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_oP20_62_2c_c_2c_AlBaGe__TE_046754130278_000 | Elastic constants for AlBaGe in AFLOW crystal prototype A2BC2_oP20_62_2c_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_oP20_62_2c_c_2c_AlBaSi__TE_281244834127_000 | Elastic constants for AlBaSi in AFLOW crystal prototype A2BC2_oP20_62_2c_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AlBaGe__TE_625655773932_000 | Elastic constants for AlBaGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AlBaSi__TE_489850642964_000 | Elastic constants for AlBaSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AlCaGa__TE_801210561058_000 | Elastic constants for AlCaGa in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AlCaZn__TE_138614097003_000 | Elastic constants for AlCaZn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AlCeGa__TE_117742033705_000 | Elastic constants for AlCeGa in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AlCeZn__TE_908116029974_000 | Elastic constants for AlCeZn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AlLaZn__TE_460024177567_000 | Elastic constants for AlLaZn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AlPrZn__TE_360824298054_000 | Elastic constants for AlPrZn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AlSmZn__TE_081239559692_000 | Elastic constants for AlSmZn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP10_129_bc_c_ac_AlCePd__TE_244850283471_000 | Elastic constants for AlCePd in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D6_mC44_15_f_e_f_3f_AlGeHO__TE_492729313954_000 | Elastic constants for AlGeHO in AFLOW crystal prototype A2BC2D6_mC44_15_f_e_f_3f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D7E2_oP56_62_d_c_d_c3d_d_AlCuFOSi__TE_448217415694_000 | Elastic constants for AlCuFOSi in AFLOW crystal prototype A2BC2D7E2_oP56_62_d_c_d_c3d_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D8_mC104_15_2f_f_2f_8f_AlBaGeO__TE_961131289976_000 | Elastic constants for AlBaGeO in AFLOW crystal prototype A2BC2D8_mC104_15_2f_f_2f_8f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_cF96_227_e_c_f_AlBRe__TE_967487554695_000 | Elastic constants for AlBRe in AFLOW crystal prototype A2BC3_cF96_227_e_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_cP24_213_c_a_d_AlCMo__TE_742866373039_000 | Elastic constants for AlCMo in AFLOW crystal prototype A2BC3_cP24_213_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_cP24_213_c_a_d_AlCNb__TE_252651645807_000 | Elastic constants for AlCNb in AFLOW crystal prototype A2BC3_cP24_213_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_cP24_213_c_a_d_AlCTa__TE_345552980722_000 | Elastic constants for AlCTa in AFLOW crystal prototype A2BC3_cP24_213_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_cP24_213_c_a_d_AlNNb__TE_910378915825_000 | Elastic constants for AlNNb in AFLOW crystal prototype A2BC3_cP24_213_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_hP6_191_c_a_g_AlCePt__TE_256391401478_000 | Elastic constants for AlCePt in AFLOW crystal prototype A2BC3_hP6_191_c_a_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_aP14_1_4a_2a_8a_AlBaO__TE_598834707699_000 | Elastic constants for AlBaO in AFLOW crystal prototype A2BC4_aP14_1_4a_2a_8a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_cF56_227_c_b_e_AlCdO__TE_465967752962_000 | Elastic constants for AlCdO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_cF56_227_c_b_e_AlCdS__TE_784203740080_000 | Elastic constants for AlCdS in AFLOW crystal prototype A2BC4_cF56_227_c_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_cF56_227_c_b_e_AlCdSe__TE_570608215794_000 | Elastic constants for AlCdSe in AFLOW crystal prototype A2BC4_cF56_227_c_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_cF56_227_c_b_e_AlCoO__TE_695304979495_000 | Elastic constants for AlCoO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_cF56_227_c_b_e_AlCuO__TE_416901020566_000 | Elastic constants for AlCuO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_cF56_227_c_b_e_AlFeO__TE_914484287441_000 | Elastic constants for AlFeO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_cF56_227_c_b_e_AlHgS__TE_610182811703_000 | Elastic constants for AlHgS in AFLOW crystal prototype A2BC4_cF56_227_c_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_cF56_227_c_b_e_AlHgSe__TE_918103992736_000 | Elastic constants for AlHgSe in AFLOW crystal prototype A2BC4_cF56_227_c_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_cF56_227_c_b_e_AlMgO__TE_905602339585_000 | Elastic constants for AlMgO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_cF56_227_c_b_e_AlMnS__TE_199780960026_000 | Elastic constants for AlMnS in AFLOW crystal prototype A2BC4_cF56_227_c_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_cF56_227_c_b_e_AlNiO__TE_658360962453_000 | Elastic constants for AlNiO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_cP84_205_d_ac_2d_AlBaS__TE_660081070722_000 | Elastic constants for AlBaS in AFLOW crystal prototype A2BC4_cP84_205_d_ac_2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_hP14_182_f_b_cg_AlBaO__TE_399795626695_000 | Elastic constants for AlBaO in AFLOW crystal prototype A2BC4_hP14_182_f_b_cg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_hP42_173_2c_a2b_4c_AlCaO__TE_967429098240_001 | Elastic constants for AlCaO in AFLOW crystal prototype A2BC4_hP42_173_2c_a2b_4c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2BC4_hP56_173_2b2c_ac_b5c_AlBaO__TE_286261197763_000 | Elastic constants for AlBaO in AFLOW crystal prototype A2BC4_hP56_173_2b2c_ac_b5c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_hR7_160_2a_a_4a_AlMnS__TE_257843482337_000 | Elastic constants for AlMnS in AFLOW crystal prototype A2BC4_hR7_160_2a_a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_hR7_166_c_a_2c_AlFeS__TE_471673827232_000 | Elastic constants for AlFeS in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_hR7_166_c_a_2c_AlMgS__TE_044758638341_000 | Elastic constants for AlMgS in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_hR7_166_c_a_2c_AlMgSe__TE_768031697408_000 | Elastic constants for AlMgSe in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_mP14_11_2e_e_4e_AlCaO__TE_694378478060_001 | Elastic constants for AlCaO in AFLOW crystal prototype A2BC4_mP14_11_2e_e_4e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2BC4_mP56_14_4e_2e_8e_AlCaO__TE_664457536479_001 | Elastic constants for AlCaO in AFLOW crystal prototype A2BC4_mP56_14_4e_2e_8e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2BC4_oC28_63_f_c_acf_AlMgO__TE_908151641057_000 | Elastic constants for AlMgO in AFLOW crystal prototype A2BC4_oC28_63_f_c_acf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_oC28_66_l_a_kl_AlEuS__TE_356708478614_000 | Elastic constants for AlEuS in AFLOW crystal prototype A2BC4_oC28_66_l_a_kl at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_oC28_66_l_a_kl_AlEuSe__TE_206511161417_000 | Elastic constants for AlEuSe in AFLOW crystal prototype A2BC4_oC28_66_l_a_kl at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_oC28_66_l_a_kl_AlPbS__TE_559638642009_000 | Elastic constants for AlPbS in AFLOW crystal prototype A2BC4_oC28_66_l_a_kl at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_oF224_70_2h_abe_4h_AlCaS__TE_792541161948_000 | Elastic constants for AlCaS in AFLOW crystal prototype A2BC4_oF224_70_2h_abe_4h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_oP28_62_ac_c_2cd_AlBeO__TE_299949306732_000 | Elastic constants for AlBeO in AFLOW crystal prototype A2BC4_oP28_62_ac_c_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_oP28_62_ac_c_2cd_AlMgS__TE_694079556399_000 | Elastic constants for AlMgS in AFLOW crystal prototype A2BC4_oP28_62_ac_c_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tI14_121_d_a_i_AlMnTe__TE_150700819452_000 | Elastic constants for AlMnTe in AFLOW crystal prototype A2BC4_tI14_121_d_a_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tI14_82_ac_b_g_AlCdS__TE_828621616173_000 | Elastic constants for AlCdS in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tI14_82_ac_b_g_AlCdSe__TE_115667489097_000 | Elastic constants for AlCdSe in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tI14_82_ac_b_g_AlCdTe__TE_249829717250_000 | Elastic constants for AlCdTe in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tI14_82_ac_b_g_AlHgS__TE_496124726436_000 | Elastic constants for AlHgS in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tI14_82_ac_b_g_AlHgSe__TE_594722404858_000 | Elastic constants for AlHgSe in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tI14_82_ac_b_g_AlHgTe__TE_294125275312_000 | Elastic constants for AlHgTe in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tP14_125_cd_a_m_AlBaTe__TE_634156025363_000 | Elastic constants for AlBaTe in AFLOW crystal prototype A2BC4_tP14_125_cd_a_m at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tP28_126_cd_e_k_AlBiS__TE_093830244050_000 | Elastic constants for AlBiS in AFLOW crystal prototype A2BC4_tP28_126_cd_e_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tP28_126_cd_e_k_AlBiSe__TE_153326837810_000 | Elastic constants for AlBiSe in AFLOW crystal prototype A2BC4_tP28_126_cd_e_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D10E2_oC76_63_d_c_2f_2c2fh_f_AlCaHOSi__TE_096844967906_000 | Elastic constants for AlCaHOSi in AFLOW crystal prototype A2BC4D10E2_oC76_63_d_c_2f_2c2fh_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D11E20_tI76_139_d_a_i_bem_hmn_AlFKNbO__TE_706447943023_000 | Elastic constants for AlFKNbO in AFLOW crystal prototype A2BC4D11E20_tI76_139_d_a_i_bem_hmn at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D22E20_aP49_1_2a_a_4a_22a_20a_AlCCaHO__TE_524265976034_000 | Elastic constants for AlCCaHO in AFLOW crystal prototype A2BC4D22E20_aP49_1_2a_a_4a_22a_20a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D8E_tI64_88_e_a_f_2f_b_AlCaHOSi__TE_582922643037_000 | Elastic constants for AlCaHOSi in AFLOW crystal prototype A2BC4D8E_tI64_88_e_a_f_2f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC6_hP9_189_c_b_fg_AlCoZr__TE_504878108062_000 | Elastic constants for AlCoZr in AFLOW crystal prototype A2BC6_hP9_189_c_b_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC6_hP9_189_c_b_fg_AlFeZr__TE_114708726870_000 | Elastic constants for AlFeZr in AFLOW crystal prototype A2BC6_hP9_189_c_b_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC6_hP9_189_c_b_fg_AlNiZr__TE_481105707807_000 | Elastic constants for AlNiZr in AFLOW crystal prototype A2BC6_hP9_189_c_b_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC6D13E3_mC100_9_2a_a_6a_13a_3a_AlCaHOSi__TE_529051927217_000 | Elastic constants for AlCaHOSi in AFLOW crystal prototype A2BC6D13E3_mC100_9_2a_a_6a_13a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC6DE6_hP32_193_d_a_k_b_k_AlClHLiO__TE_508617865187_000 | Elastic constants for AlClHLiO in AFLOW crystal prototype A2BC6DE6_hP32_193_d_a_k_b_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC7D2_hR12_155_c_a_bf_c_AlBaOSb__TE_114716535278_000 | Elastic constants for AlBaOSb in AFLOW crystal prototype A2BC7D2_hR12_155_c_a_bf_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC7D2_mC24_5_c_a_b3c_c_AlBaOSb__TE_058573380467_000 | Elastic constants for AlBaOSb in AFLOW crystal prototype A2BC7D2_mC24_5_c_a_b3c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC8_oP88_61_2c_c_8c_AlCaH__TE_578703623823_000 | Elastic constants for AlCaH in AFLOW crystal prototype A2BC8_oP88_61_2c_c_8c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC8_tI88_142_e_a_2g_AlCaCl__TE_197479181089_000 | Elastic constants for AlCaCl in AFLOW crystal prototype A2BC8_tI88_142_e_a_2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC8D2_aP104_2_8i_4i_32i_8i_AlCaOSi__TE_225007488582_001 | Elastic constants for AlCaOSi in AFLOW crystal prototype A2BC8D2_aP104_2_8i_4i_32i_8i at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2BC8DE12F2_oP52_32_c_a_4c_b_6c_c_AlFHKOP__TE_044612020054_000 | Elastic constants for AlFHKOP in AFLOW crystal prototype A2BC8DE12F2_oP52_32_c_a_4c_b_6c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC9D_oC156_20_3c_bc_a13c_ac_AlCaFK__TE_207052741853_000 | Elastic constants for AlCaFK in AFLOW crystal prototype A2BC9D_oC156_20_3c_bc_a13c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgAlLi__TE_865653489070_000 | Elastic constants for AgAlLi in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AgAlSc__TE_830656263206_000 | Elastic constants for AgAlSc in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AlIrLi__TE_775580700487_000 | Elastic constants for AlIrLi in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AlLiPd__TE_817418156122_000 | Elastic constants for AlLiPd in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AlLiPt__TE_857245561322_000 | Elastic constants for AlLiPt in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AlLiRh__TE_636818409553_000 | Elastic constants for AlLiRh in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_hR12_166_h_ac_bc_AlCuYb__TE_205227139077_000 | Elastic constants for AlCuYb in AFLOW crystal prototype A2BC_hR12_166_h_ac_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_oC16_63_f_c_c_AlCePt__TE_474559554975_000 | Elastic constants for AlCePt in AFLOW crystal prototype A2BC_oC16_63_f_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_oC16_63_f_c_c_AlCoY__TE_314438754140_000 | Elastic constants for AlCoY in AFLOW crystal prototype A2BC_oC16_63_f_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_oC16_63_f_c_c_AlCuMg__TE_885698201953_001 | Elastic constants for AlCuMg in AFLOW crystal prototype A2BC_oC16_63_f_c_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2BC_oC16_63_f_c_c_AlDyNi__TE_803715525873_000 | Elastic constants for AlDyNi in AFLOW crystal prototype A2BC_oC16_63_f_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_oC16_63_f_c_c_AlErNi__TE_413003282688_000 | Elastic constants for AlErNi in AFLOW crystal prototype A2BC_oC16_63_f_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_oC16_63_f_c_c_AlGdNi__TE_330346218759_000 | Elastic constants for AlGdNi in AFLOW crystal prototype A2BC_oC16_63_f_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_oC16_63_f_c_c_AlHoNi__TE_615615512478_000 | Elastic constants for AlHoNi in AFLOW crystal prototype A2BC_oC16_63_f_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_oC16_63_f_c_c_AlNiSc__TE_637499159332_000 | Elastic constants for AlNiSc in AFLOW crystal prototype A2BC_oC16_63_f_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_oC16_63_f_c_c_AlNiTb__TE_264514954803_000 | Elastic constants for AlNiTb in AFLOW crystal prototype A2BC_oC16_63_f_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_oC16_63_f_c_c_AlNiTm__TE_476027561127_000 | Elastic constants for AlNiTm in AFLOW crystal prototype A2BC_oC16_63_f_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_oC16_63_f_c_c_AlNiY__TE_832984054299_000 | Elastic constants for AlNiY in AFLOW crystal prototype A2BC_oC16_63_f_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_oC16_63_f_c_c_AlNiYb__TE_123181168596_000 | Elastic constants for AlNiYb in AFLOW crystal prototype A2BC_oC16_63_f_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_oC16_63_f_c_c_AlPdYb__TE_937719472263_000 | Elastic constants for AlPdYb in AFLOW crystal prototype A2BC_oC16_63_f_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_oC16_67_ag_b_g_AlCuIr__TE_161646053514_000 | Elastic constants for AlCuIr in AFLOW crystal prototype A2BC_oC16_67_ag_b_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tI8_139_d_a_b_AlCuU__TE_633163468727_000 | Elastic constants for AlCuU in AFLOW crystal prototype A2BC_tI8_139_d_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD2_tP6_123_h_b_a_e_AlBCeRu__TE_277488599839_000 | Elastic constants for AlBCeRu in AFLOW crystal prototype A2BCD2_tP6_123_h_b_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD2_tP6_123_h_b_a_e_AlBLaRu__TE_411436152912_000 | Elastic constants for AlBLaRu in AFLOW crystal prototype A2BCD2_tP6_123_h_b_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD3_cF112_227_e_c_d_f_AlCCoTa__TE_997630476299_000 | Elastic constants for AlCCoTa in AFLOW crystal prototype A2BCD3_cF112_227_e_c_d_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD3_cF112_227_e_c_d_f_AlCNiTi__TE_307591483955_000 | Elastic constants for AlCNiTi in AFLOW crystal prototype A2BCD3_cF112_227_e_c_d_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD3_cF112_227_e_c_d_f_AlNiOTi__TE_584665794009_000 | Elastic constants for AlNiOTi in AFLOW crystal prototype A2BCD3_cF112_227_e_c_d_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD3_cF112_227_e_c_d_f_AlNNiTi__TE_853894882718_000 | Elastic constants for AlNNiTi in AFLOW crystal prototype A2BCD3_cF112_227_e_c_d_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A30B23_hR53_148_5f_a2c3f_AlMg__TE_610677532239_001 | Elastic constants for AlMg in AFLOW crystal prototype A30B23_hR53_148_5f_a2c3f at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B10C7_hP40_193_g_cdk_ak_AlBaGe__TE_068097574327_000 | Elastic constants for AlBaGe in AFLOW crystal prototype A3B10C7_hP40_193_g_cdk_ak at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B12C2D3_cI160_230_d_h_a_c_AlOScY__TE_363975977592_000 | Elastic constants for AlOScY in AFLOW crystal prototype A3B12C2D3_cI160_230_d_h_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B12C2D_mP36_11_abe_4e4f_2e_e_AlFKNa__TE_616254686333_000 | Elastic constants for AlFKNa in AFLOW crystal prototype A3B12C2D_mP36_11_abe_4e4f_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B12C4_cI76_220_a_e_c_AlLiSi__TE_344060808409_000 | Elastic constants for AlLiSi in AFLOW crystal prototype A3B12C4_cI76_220_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B12C_aP48_1_9a_36a_3a_AlClTb__TE_332172782013_000 | Elastic constants for AlClTb in AFLOW crystal prototype A3B12C_aP48_1_9a_36a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B12C_hP48_151_ac_6c_b_AlClDy__TE_285131272711_000 | Elastic constants for AlClDy in AFLOW crystal prototype A3B12C_hP48_151_ac_6c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B12C_hP48_152_ac_6c_b_AlBrLa__TE_676120936647_000 | Elastic constants for AlBrLa in AFLOW crystal prototype A3B12C_hP48_152_ac_6c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B12C_hP48_152_ac_6c_b_AlBrNd__TE_883573533888_000 | Elastic constants for AlBrNd in AFLOW crystal prototype A3B12C_hP48_152_ac_6c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B12C_hP48_152_ac_6c_b_AlBrPr__TE_865452341179_000 | Elastic constants for AlBrPr in AFLOW crystal prototype A3B12C_hP48_152_ac_6c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B12CD2_mP36_11_abe_4e4f_e_2e_AlFNaRb__TE_392563740111_000 | Elastic constants for AlFNaRb in AFLOW crystal prototype A3B12CD2_mP36_11_abe_4e4f_e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B14C2_hP38_194_g_fjk_bc_AlCoHo__TE_179772269856_000 | Elastic constants for AlCoHo in AFLOW crystal prototype A3B14C2_hP38_194_g_fjk_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B14C2_hP38_194_g_fjk_bc_AlFeY__TE_376347911990_000 | Elastic constants for AlFeY in AFLOW crystal prototype A3B14C2_hP38_194_g_fjk_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B14C2_oC76_63_ad_2f3gh_2c_AlCoY__TE_853130194876_000 | Elastic constants for AlCoY in AFLOW crystal prototype A3B14C2_oC76_63_ad_2f3gh_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B14C2_oC76_63_ad_2f3gh_2c_AlFeY__TE_701902463645_000 | Elastic constants for AlFeY in AFLOW crystal prototype A3B14C2_oC76_63_ad_2f3gh_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B14C5_tP44_128_ac_ehi_bg_AlFNa__TE_603272970251_000 | Elastic constants for AlFNa in AFLOW crystal prototype A3B14C5_tP44_128_ac_ehi_bg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B14C5_tP44_128_ac_ehi_bg_AlHNa__TE_541471574123_000 | Elastic constants for AlHNa in AFLOW crystal prototype A3B14C5_tP44_128_ac_ehi_bg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B19C5_tI108_108_ac_a3c3d_bd_AlFPb__TE_647548189809_000 | Elastic constants for AlFPb in AFLOW crystal prototype A3B19C5_tI108_108_ac_a3c3d_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B19C5_tI108_140_ah_c3him_bk_AlFPb__TE_547853504064_000 | Elastic constants for AlFPb in AFLOW crystal prototype A3B19C5_tI108_140_ah_c3him_bk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B19C5_tI108_87_eh_ab3h3i_d2h_AlFPb__TE_399626200232_000 | Elastic constants for AlFPb in AFLOW crystal prototype A3B19C5_tI108_87_eh_ab3h3i_d2h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B20C6D_oC120_20_2ab_10c_3c_b_AlOPRb__TE_804280029644_000 | Elastic constants for AlOPRb in AFLOW crystal prototype A3B20C6D_oC120_20_2ab_10c_3c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2_hP10_164_abcd_2d_AlPt__TE_202426471964_001 | Elastic constants for AlPt in AFLOW crystal prototype A3B2_hP10_164_abcd_2d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B2_hP5_164_ad_d_AlCu__TE_154909342276_001 | Elastic constants for AlCu in AFLOW crystal prototype A3B2_hP5_164_ad_d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B2_hP5_164_ad_d_AlNi__TE_802229444915_001 | Elastic constants for AlNi in AFLOW crystal prototype A3B2_hP5_164_ad_d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B2_hP5_164_ad_d_AlPd__TE_634618160806_001 | Elastic constants for AlPd in AFLOW crystal prototype A3B2_hP5_164_ad_d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B2_hP5_164_ad_d_AlPt__TE_664726322295_001 | Elastic constants for AlPt in AFLOW crystal prototype A3B2_hP5_164_ad_d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B2_hP5_164_ad_d_AlRu__TE_944237816779_000 | Elastic constants for AlRu in AFLOW crystal prototype A3B2_hP5_164_ad_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2_hP5_164_ad_d_AlTc__TE_100082051131_000 | Elastic constants for AlTc in AFLOW crystal prototype A3B2_hP5_164_ad_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2_oF40_43_ab_b_AlHf__TE_584969556737_000 | Elastic constants for AlHf in AFLOW crystal prototype A3B2_oF40_43_ab_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2_oF40_43_ab_b_AlZr__TE_568189601593_000 | Elastic constants for AlZr in AFLOW crystal prototype A3B2_oF40_43_ab_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2_tI10_139_ae_e_AlOs__TE_722027706851_000 | Elastic constants for AlOs in AFLOW crystal prototype A3B2_tI10_139_ae_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2_tI10_139_ae_e_AlRu__TE_840620043455_000 | Elastic constants for AlRu in AFLOW crystal prototype A3B2_tI10_139_ae_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C12D_hR18_166_d_c_2h_a_AlCsFNa__TE_330275323345_000 | Elastic constants for AlCsFNa in AFLOW crystal prototype A3B2C12D_hR18_166_d_c_2h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C14_oC76_20_bc_2a_7c_AlDyFe__TE_427897800130_000 | Elastic constants for AlDyFe in AFLOW crystal prototype A3B2C14_oC76_20_bc_2a_7c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C14_oC76_63_ad_2c_2f3gh_AlErFe__TE_799305556720_000 | Elastic constants for AlErFe in AFLOW crystal prototype A3B2C14_oC76_63_ad_2c_2f3gh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C2_mC14_12_ai_i_i_AlDySi__TE_386157196842_000 | Elastic constants for AlDySi in AFLOW crystal prototype A3B2C2_mC14_12_ai_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C2_mC14_12_ai_i_i_AlErSi__TE_167674126183_000 | Elastic constants for AlErSi in AFLOW crystal prototype A3B2C2_mC14_12_ai_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C2_mC14_12_ai_i_i_AlHoSi__TE_148368614086_000 | Elastic constants for AlHoSi in AFLOW crystal prototype A3B2C2_mC14_12_ai_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C2_mC14_12_ai_i_i_AlSiTb__TE_239994910692_000 | Elastic constants for AlSiTb in AFLOW crystal prototype A3B2C2_mC14_12_ai_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C2_mC14_12_ai_i_i_AlSiY__TE_262263375207_000 | Elastic constants for AlSiY in AFLOW crystal prototype A3B2C2_mC14_12_ai_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C3D12_cI160_230_c_a_d_h_AlCuNiZr__TE_064407317953_000 | Elastic constants for AlCuNiZr in AFLOW crystal prototype A3B2C3D12_cI160_230_c_a_d_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C4_oC36_64_ae_f_ef_AlCeGe__TE_063348694547_000 | Elastic constants for AlCeGe in AFLOW crystal prototype A3B2C4_oC36_64_ae_f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C4_oC36_64_ae_f_ef_AlDyGe__TE_721877021363_000 | Elastic constants for AlDyGe in AFLOW crystal prototype A3B2C4_oC36_64_ae_f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C4_oC36_64_ae_f_ef_AlErGe__TE_977410589144_000 | Elastic constants for AlErGe in AFLOW crystal prototype A3B2C4_oC36_64_ae_f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C4_tP18_123_acl_j_ko_AlBRu__TE_803408428634_000 | Elastic constants for AlBRu in AFLOW crystal prototype A3B2C4_tP18_123_acl_j_ko at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C5D3_hP26_194_bf_f_cef_af_AlCOSc__TE_844519715435_000 | Elastic constants for AlCOSc in AFLOW crystal prototype A3B2C5D3_hP26_194_bf_f_cef_af at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C_cF96_227_f_e_c_AlFeSi__TE_666811758983_001 | Elastic constants for AlFeSi in AFLOW crystal prototype A3B2C_cF96_227_f_e_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B2C_hP18_191_fk_l_ad_AlNiY__TE_759965252538_000 | Elastic constants for AlNiY in AFLOW crystal prototype A3B2C_hP18_191_fk_l_ad at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C_hP6_191_g_c_a_AgAlLa__TE_171204543493_000 | Elastic constants for AgAlLa in AFLOW crystal prototype A3B2C_hP6_191_g_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C_hP6_191_g_c_a_AlNiPr__TE_283428125777_000 | Elastic constants for AlNiPr in AFLOW crystal prototype A3B2C_hP6_191_g_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C_hP6_191_g_c_a_AlNiTh__TE_145593983627_000 | Elastic constants for AlNiTh in AFLOW crystal prototype A3B2C_hP6_191_g_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C_hP6_191_g_c_a_AlNiU__TE_550101378143_000 | Elastic constants for AlNiU in AFLOW crystal prototype A3B2C_hP6_191_g_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C_hP6_191_g_c_a_AlPdSm__TE_697101496046_000 | Elastic constants for AlPdSm in AFLOW crystal prototype A3B2C_hP6_191_g_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C_hP6_191_g_c_a_AlPdU__TE_577285203172_000 | Elastic constants for AlPdU in AFLOW crystal prototype A3B2C_hP6_191_g_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C_oC12_65_ae_h_c_AlCuGd__TE_603088101249_000 | Elastic constants for AlCuGd in AFLOW crystal prototype A3B2C_oC12_65_ae_h_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2CD13E3_oP88_62_cd_2c_a_7c3d_3c_AlCaHOSi__TE_715431720383_000 | Elastic constants for AlCaHOSi in AFLOW crystal prototype A3B2CD13E3_oP88_62_cd_2c_a_7c3d_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2CD13E3_oP88_62_cd_2c_c_7c3d_3c_AlCaHOSi__TE_220763395159_000 | Elastic constants for AlCaHOSi in AFLOW crystal prototype A3B2CD13E3_oP88_62_cd_2c_c_7c3d_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2CD3_hP9_189_f_c_b_g_AlGeNiY__TE_049363856692_000 | Elastic constants for AlGeNiY in AFLOW crystal prototype A3B2CD3_hP9_189_f_c_b_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C10D2_aP36_2_3i_3i_10i_2i_AlHOSi__TE_335783406827_000 | Elastic constants for AlHOSi in AFLOW crystal prototype A3B3C10D2_aP36_2_3i_3i_10i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C2_hP16_194_h_af_f_AlBaGa__TE_310028103517_000 | Elastic constants for AlBaGa in AFLOW crystal prototype A3B3C2_hP16_194_h_af_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C2D_hP9_189_f_g_c_b_AlErGeNi__TE_847193181743_000 | Elastic constants for AlErGeNi in AFLOW crystal prototype A3B3C2D_hP9_189_f_g_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C9DE14F3_mC132_9_3a_3a_9a_a_14a_3a_AlCHNOP__TE_328579633543_000 | Elastic constants for AlCHNOP in AFLOW crystal prototype A3B3C9DE14F3_mC132_9_3a_3a_9a_a_14a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C_hP14_186_3b_3b_a_AlCSc__TE_964737805683_000 | Elastic constants for AlCSc in AFLOW crystal prototype A3B3C_hP14_186_3b_3b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C_hP14_194_cf_df_a_AlCDy__TE_582909657246_000 | Elastic constants for AlCDy in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C_hP14_194_cf_df_a_AlCEr__TE_477986644264_000 | Elastic constants for AlCEr in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C_hP14_194_cf_df_a_AlCGd__TE_346863168407_000 | Elastic constants for AlCGd in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C_hP14_194_cf_df_a_AlCHo__TE_534746537311_000 | Elastic constants for AlCHo in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C_hP14_194_cf_df_a_AlCSc__TE_992295863752_000 | Elastic constants for AlCSc in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C_hP14_194_cf_df_a_AlCTb__TE_381599622603_000 | Elastic constants for AlCTb in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C_hP14_194_cf_df_a_AlCY__TE_601030684865_000 | Elastic constants for AlCY in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C_oC28_63_cf_cf_a_AlCU__TE_508149019487_000 | Elastic constants for AlCU in AFLOW crystal prototype A3B3C_oC28_63_cf_cf_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3CD4E12_cP46_218_c_d_a_e_i_AlGeILiO__TE_632754157746_000 | Elastic constants for AlGeILiO in AFLOW crystal prototype A3B3CD4E12_cP46_218_c_d_a_e_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3CD4E12_cP46_218_c_d_a_e_i_AlGeINaO__TE_740921310265_000 | Elastic constants for AlGeINaO in AFLOW crystal prototype A3B3CD4E12_cP46_218_c_d_a_e_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3CD9_hP32_194_h_g_a_hk_AlCCoW__TE_851877303808_000 | Elastic constants for AlCCoW in AFLOW crystal prototype A3B3CD9_hP32_194_h_g_a_hk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_hP7_191_f_de_AlHf__TE_532185266569_000 | Elastic constants for AlHf in AFLOW crystal prototype A3B4_hP7_191_f_de at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_hP7_191_f_de_AlZr__TE_970175604827_000 | Elastic constants for AlZr in AFLOW crystal prototype A3B4_hP7_191_f_de at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C12D3_cP44_218_c_e_i_d_AlNaOSi__TE_651386446381_000 | Elastic constants for AlNaOSi in AFLOW crystal prototype A3B4C12D3_cP44_218_c_e_i_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C12D_hR20_155_e_ad_2df_b_AlBOY__TE_015603692668_000 | Elastic constants for AlBOY in AFLOW crystal prototype A3B4C12D_hR20_155_e_ad_2df_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C12D_hR20_155_e_ad_2df_b_AlBOYb__TE_178995386308_000 | Elastic constants for AlBOYb in AFLOW crystal prototype A3B4C12D_hR20_155_e_ad_2df_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C12D_mC80_15_ef_2f_6f_e_AlBOPr__TE_497587386406_000 | Elastic constants for AlBOPr in AFLOW crystal prototype A3B4C12D_mC80_15_ef_2f_6f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C2_hP18_194_ce_abf_f_AlCHf__TE_270703517990_000 | Elastic constants for AlCHf in AFLOW crystal prototype A3B4C2_hP18_194_ce_abf_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C2_hP18_194_ce_abf_f_AlCZr__TE_519453876907_000 | Elastic constants for AlCZr in AFLOW crystal prototype A3B4C2_hP18_194_ce_abf_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C2_oC36_36_3a_4a_2a_AlCU__TE_118390302085_000 | Elastic constants for AlCU in AFLOW crystal prototype A3B4C2_oC36_36_3a_4a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C2_oC36_64_ae_ef_f_AlGeLa__TE_509968272561_000 | Elastic constants for AlGeLa in AFLOW crystal prototype A3B4C2_oC36_64_ae_ef_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C2_oC36_64_ae_ef_f_AlGeTb__TE_902951321788_000 | Elastic constants for AlGeTb in AFLOW crystal prototype A3B4C2_oC36_64_ae_ef_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C_oP32_57_c2d_4d_a_AlCaMg__TE_119686468375_000 | Elastic constants for AlCaMg in AFLOW crystal prototype A3B4C_oP32_57_c2d_4d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4CD12_hR20_155_e_ad_b_2df_AlBGdO__TE_601620991452_000 | Elastic constants for AlBGdO in AFLOW crystal prototype A3B4CD12_hR20_155_e_ad_b_2df at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4CD12_hR20_155_e_ad_b_2df_AlBNdO__TE_091950398339_000 | Elastic constants for AlBNdO in AFLOW crystal prototype A3B4CD12_hR20_155_e_ad_b_2df at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4CD12_mC80_15_ef_2f_e_6f_AlBNdO__TE_702548383912_000 | Elastic constants for AlBNdO in AFLOW crystal prototype A3B4CD12_mC80_15_ef_2f_e_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_hP16_193_g_dg_AlHf__TE_532635160410_000 | Elastic constants for AlHf in AFLOW crystal prototype A3B5_hP16_193_g_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_hP16_193_g_dg_AlTa__TE_426509397554_000 | Elastic constants for AlTa in AFLOW crystal prototype A3B5_hP16_193_g_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_hP16_193_g_dg_AlY__TE_667706184973_000 | Elastic constants for AlY in AFLOW crystal prototype A3B5_hP16_193_g_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_hP16_193_g_dg_AlZr__TE_761813041570_000 | Elastic constants for AlZr in AFLOW crystal prototype A3B5_hP16_193_g_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_oC16_65_ah_bej_AlNi__TE_502184943741_001 | Elastic constants for AlNi in AFLOW crystal prototype A3B5_oC16_65_ah_bej at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B5_oP16_55_ah_cgh_AlPd__TE_319264026793_001 | Elastic constants for AlPd in AFLOW crystal prototype A3B5_oP16_55_ah_cgh at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B5_oP16_55_ah_cgh_AlPt__TE_903528625876_001 | Elastic constants for AlPt in AFLOW crystal prototype A3B5_oP16_55_ah_cgh at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B5_tI32_140_ah_bk_AlZr__TE_225252255222_000 | Elastic constants for AlZr in AFLOW crystal prototype A3B5_tI32_140_ah_bk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C12_hR40_167_e_ce_2f_AlBiCl__TE_608422696739_000 | Elastic constants for AlBiCl in AFLOW crystal prototype A3B5C12_hR40_167_e_ce_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C2_hP20_194_ce_a2f_f_AlCZr__TE_389626596698_000 | Elastic constants for AlCZr in AFLOW crystal prototype A3B5C2_hP20_194_ce_a2f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C2_oC40_63_ce_ceg_f_AlLaNi__TE_067183324448_000 | Elastic constants for AlLaNi in AFLOW crystal prototype A3B5C2_oC40_63_ce_ceg_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C3_hP22_186_a2b_2a3b_a2b_AlCZr__TE_814856041165_000 | Elastic constants for AlCZr in AFLOW crystal prototype A3B5C3_hP22_186_a2b_2a3b_a2b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C3_hP22_194_bf_cef_af_AlCHf__TE_481065463546_000 | Elastic constants for AlCHf in AFLOW crystal prototype A3B5C3_hP22_194_bf_cef_af at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C3_hP22_194_bf_cef_af_AlCZr__TE_308085607428_000 | Elastic constants for AlCZr in AFLOW crystal prototype A3B5C3_hP22_194_bf_cef_af at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C4D3_oP30_59_be_a2e_2e_ae_AlErGeNi__TE_714596060519_000 | Elastic constants for AlErGeNi in AFLOW crystal prototype A3B5C4D3_oP30_59_be_a2e_2e_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C_hP18_193_g_dg_b_AlHfN__TE_795122597299_000 | Elastic constants for AlHfN in AFLOW crystal prototype A3B5C_hP18_193_g_dg_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6C20_cF116_225_ac_e_fh_AlBCo__TE_290716211529_000 | Elastic constants for AlBCo in AFLOW crystal prototype A3B6C20_cF116_225_ac_e_fh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6C20_cF116_225_ac_e_fh_AlBNi__TE_805310812116_000 | Elastic constants for AlBNi in AFLOW crystal prototype A3B6C20_cF116_225_ac_e_fh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6C4_hP26_194_cf_ad2f_ef_AlCZr__TE_131582069167_000 | Elastic constants for AlCZr in AFLOW crystal prototype A3B6C4_hP26_194_cf_ad2f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6CD14E2_hR26_166_d_h_a_c2h_c_AlHKOS__TE_967127209855_000 | Elastic constants for AlHKOS in AFLOW crystal prototype A3B6CD14E2_hR26_166_d_h_a_c2h_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B7C8_aP36_2_3i_7i_8i_AlNaO__TE_732418571678_000 | Elastic constants for AlNaO in AFLOW crystal prototype A3B7C8_aP36_2_3i_7i_8i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B8_aP22_2_be2i_8i_AlCa__TE_901838472934_001 | Elastic constants for AlCa in AFLOW crystal prototype A3B8_aP22_2_be2i_8i at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B8_hR44_167_bce_2c2f_AlAu__TE_875493900410_001 | Elastic constants for AlAu in AFLOW crystal prototype A3B8_hR44_167_bce_2c2f at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B8C5_cP16_215_c_bde_ae_AlLiSi__TE_011160429864_000 | Elastic constants for AlLiSi in AFLOW crystal prototype A3B8C5_cP16_215_c_bde_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B9C29D8_hP98_165_f_bdg_df4g_dg_AlLiOP__TE_164059457636_000 | Elastic constants for AlLiOP in AFLOW crystal prototype A3B9C29D8_hP98_165_f_bdg_df4g_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP32_223_k_ac_AlIr__TE_347664098567_000 | Elastic constants for AlIr in AFLOW crystal prototype A3B_cP32_223_k_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AlDy__TE_729817449337_000 | Elastic constants for AlDy in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AlEr__TE_668237572753_000 | Elastic constants for AlEr in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AlHo__TE_566664484335_000 | Elastic constants for AlHo in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AlLi__TE_255259636339_001 | Elastic constants for AlLi in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AlLu__TE_024124897035_000 | Elastic constants for AlLu in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AlPr__TE_362634595252_000 | Elastic constants for AlPr in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AlPu__TE_604428688604_000 | Elastic constants for AlPu in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AlSc__TE_303224421776_000 | Elastic constants for AlSc in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AlTi__TE_464728374545_001 | Elastic constants for AlTi in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AlTm__TE_730319688027_000 | Elastic constants for AlTm in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AlU__TE_807792539870_001 | Elastic constants for AlU in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AlV__TE_507072865914_001 | Elastic constants for AlV in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AlY__TE_470779741796_000 | Elastic constants for AlY in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AlYb__TE_342672467232_000 | Elastic constants for AlYb in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AlZr__TE_839407801408_000 | Elastic constants for AlZr in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_hP16_194_gh_ac_AlDy__TE_591090678792_000 | Elastic constants for AlDy in AFLOW crystal prototype A3B_hP16_194_gh_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_hP16_194_gh_ac_AlRu__TE_742899479535_000 | Elastic constants for AlRu in AFLOW crystal prototype A3B_hP16_194_gh_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_hP24_194_hk_bf_AlPu__TE_669596199004_000 | Elastic constants for AlPu in AFLOW crystal prototype A3B_hP24_194_hk_bf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_hP8_194_bf_c_AlIr__TE_174062172290_000 | Elastic constants for AlIr in AFLOW crystal prototype A3B_hP8_194_bf_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_hP8_194_h_c_AlCe__TE_923937993373_000 | Elastic constants for AlCe in AFLOW crystal prototype A3B_hP8_194_h_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_hP8_194_h_c_AlLa__TE_711437279619_000 | Elastic constants for AlLa in AFLOW crystal prototype A3B_hP8_194_h_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_hP8_194_h_c_AlNd__TE_470815248361_000 | Elastic constants for AlNd in AFLOW crystal prototype A3B_hP8_194_h_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_hP8_194_h_c_AlTh__TE_985579522766_000 | Elastic constants for AlTh in AFLOW crystal prototype A3B_hP8_194_h_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_hP8_194_h_c_AlY__TE_326649433251_000 | Elastic constants for AlY in AFLOW crystal prototype A3B_hP8_194_h_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_hR12_166_dh_bc_AlGd__TE_161429718131_000 | Elastic constants for AlGd in AFLOW crystal prototype A3B_hR12_166_dh_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_hR12_166_dh_bc_AlPu__TE_678276471116_000 | Elastic constants for AlPu in AFLOW crystal prototype A3B_hR12_166_dh_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_hR12_166_dh_bc_AlTb__TE_098334743977_000 | Elastic constants for AlTb in AFLOW crystal prototype A3B_hR12_166_dh_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_hR12_166_dh_bc_AlY__TE_149739151242_000 | Elastic constants for AlY in AFLOW crystal prototype A3B_hR12_166_dh_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_hR20_166_d2h_b2c_AlEr__TE_642255581372_000 | Elastic constants for AlEr in AFLOW crystal prototype A3B_hR20_166_d2h_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_hR20_166_d2h_b2c_AlHo__TE_403399236917_000 | Elastic constants for AlHo in AFLOW crystal prototype A3B_hR20_166_d2h_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_mC32_12_6i_2i_AlMo__TE_751498312245_000 | Elastic constants for AlMo in AFLOW crystal prototype A3B_mC32_12_6i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oC16_63_cg_c_AlPr__TE_806383386789_000 | Elastic constants for AlPr in AFLOW crystal prototype A3B_oC16_63_cg_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oC48_63_cfgh_cf_AlPu__TE_629324263805_000 | Elastic constants for AlPu in AFLOW crystal prototype A3B_oC48_63_cfgh_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oP16_62_cd_c_AlNi__TE_798891164399_001 | Elastic constants for AlNi in AFLOW crystal prototype A3B_oP16_62_cd_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B_tI16_139_cde_e_AlHf__TE_381454410490_000 | Elastic constants for AlHf in AFLOW crystal prototype A3B_tI16_139_cde_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_tI16_139_cde_e_AlZr__TE_161403629163_000 | Elastic constants for AlZr in AFLOW crystal prototype A3B_tI16_139_cde_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_tI8_139_ad_b_AlDy__TE_314115621581_000 | Elastic constants for AlDy in AFLOW crystal prototype A3B_tI8_139_ad_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_tI8_139_ad_b_AlHf__TE_355396560855_000 | Elastic constants for AlHf in AFLOW crystal prototype A3B_tI8_139_ad_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_tI8_139_ad_b_AlNb__TE_290931390917_001 | Elastic constants for AlNb in AFLOW crystal prototype A3B_tI8_139_ad_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B_tI8_139_ad_b_AlSc__TE_557333322598_000 | Elastic constants for AlSc in AFLOW crystal prototype A3B_tI8_139_ad_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_tI8_139_ad_b_AlTa__TE_239559289493_000 | Elastic constants for AlTa in AFLOW crystal prototype A3B_tI8_139_ad_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_tI8_139_ad_b_AlTi__TE_673670582005_001 | Elastic constants for AlTi in AFLOW crystal prototype A3B_tI8_139_ad_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B_tI8_139_ad_b_AlV__TE_982065868674_001 | Elastic constants for AlV in AFLOW crystal prototype A3B_tI8_139_ad_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3BC13D3E2_oP88_62_cd_c_7c3d_3c_2c_AlHOSiSr__TE_923330894314_000 | Elastic constants for AlHOSiSr in AFLOW crystal prototype A3BC13D3E2_oP88_62_cd_c_7c3d_3c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_hP12_194_h_a_f_AlCoEr__TE_628667508322_000 | Elastic constants for AlCoEr in AFLOW crystal prototype A3BC2_hP12_194_h_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_hP12_194_h_a_f_AlOsU__TE_765625164197_000 | Elastic constants for AlOsU in AFLOW crystal prototype A3BC2_hP12_194_h_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_hP12_194_h_a_f_AlRuSc__TE_155908510016_000 | Elastic constants for AlRuSc in AFLOW crystal prototype A3BC2_hP12_194_h_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_hP18_191_fk_ad_l_AlErNi__TE_907723591787_000 | Elastic constants for AlErNi in AFLOW crystal prototype A3BC2_hP18_191_fk_ad_l at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_hP6_191_g_a_c_AlCeNi__TE_072410893270_000 | Elastic constants for AlCeNi in AFLOW crystal prototype A3BC2_hP6_191_g_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_hP6_191_g_a_c_AlCePd__TE_600576971735_000 | Elastic constants for AlCePd in AFLOW crystal prototype A3BC2_hP6_191_g_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_hP6_191_g_a_c_AlGdPd__TE_479788474162_000 | Elastic constants for AlGdPd in AFLOW crystal prototype A3BC2_hP6_191_g_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_hP6_191_g_a_c_AlLaPd__TE_846283168759_000 | Elastic constants for AlLaPd in AFLOW crystal prototype A3BC2_hP6_191_g_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_hP6_191_g_a_c_AlNdNi__TE_536855766717_000 | Elastic constants for AlNdNi in AFLOW crystal prototype A3BC2_hP6_191_g_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_hP6_191_g_a_c_AlNdPd__TE_648002569352_000 | Elastic constants for AlNdPd in AFLOW crystal prototype A3BC2_hP6_191_g_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_oP24_60_ad_c_d_AlFeSi__TE_012471234229_001 | Elastic constants for AlFeSi in AFLOW crystal prototype A3BC2_oP24_60_ad_c_d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3BC2D3_hP9_189_f_b_c_g_AlNiRuU__TE_377721576011_000 | Elastic constants for AlNiRuU in AFLOW crystal prototype A3BC2D3_hP9_189_f_b_c_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3_oP28_62_3c_c_3c_AlITe__TE_703565214355_000 | Elastic constants for AlITe in AFLOW crystal prototype A3BC3_oP28_62_3c_c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3D4E12_cP46_218_c_a_d_e_i_AlBrGeLiO__TE_960858481513_000 | Elastic constants for AlBrGeLiO in AFLOW crystal prototype A3BC3D4E12_cP46_218_c_a_d_e_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3D4E12_cP46_218_c_a_d_e_i_AlBrGeNaO__TE_586904914376_000 | Elastic constants for AlBrGeNaO in AFLOW crystal prototype A3BC3D4E12_cP46_218_c_a_d_e_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3D4E12_cP46_218_c_a_d_e_i_AlClGeLiO__TE_675739051045_000 | Elastic constants for AlClGeLiO in AFLOW crystal prototype A3BC3D4E12_cP46_218_c_a_d_e_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3D4E12_cP46_218_c_a_d_e_i_AlClGeNaO__TE_866585246773_000 | Elastic constants for AlClGeNaO in AFLOW crystal prototype A3BC3D4E12_cP46_218_c_a_d_e_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC4D12E3_cP46_218_c_a_e_i_d_AlBrNaOSi__TE_235677222461_000 | Elastic constants for AlBrNaOSi in AFLOW crystal prototype A3BC4D12E3_cP46_218_c_a_e_i_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC4D12E3_cP46_218_c_a_e_i_d_AlClKOSi__TE_727094948756_000 | Elastic constants for AlClKOSi in AFLOW crystal prototype A3BC4D12E3_cP46_218_c_a_e_i_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC4D12E3_cP46_218_c_a_e_i_d_AlClLiOSi__TE_333669573017_000 | Elastic constants for AlClLiOSi in AFLOW crystal prototype A3BC4D12E3_cP46_218_c_a_e_i_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC4D12E3_cP46_218_c_a_e_i_d_AlClNaOSi__TE_012841610607_000 | Elastic constants for AlClNaOSi in AFLOW crystal prototype A3BC4D12E3_cP46_218_c_a_e_i_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC4D12E3_cP46_218_c_a_e_i_d_AlINaOSi__TE_710631679366_000 | Elastic constants for AlINaOSi in AFLOW crystal prototype A3BC4D12E3_cP46_218_c_a_e_i_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC5_hP18_193_g_b_dg_AlCZr__TE_028279884681_000 | Elastic constants for AlCZr in AFLOW crystal prototype A3BC5_hP18_193_g_b_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC6_tI80_140_hl_ac_ghm_AlSiTb__TE_136582000656_000 | Elastic constants for AlSiTb in AFLOW crystal prototype A3BC6_tI80_140_hl_ac_ghm at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC8D2_cP56_224_f_b_ek_e_AlGdOPb__TE_139980341886_000 | Elastic constants for AlGdOPb in AFLOW crystal prototype A3BC8D2_cP56_224_f_b_ek_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC8D2_cP56_224_f_b_ek_e_AlHoOPb__TE_723583991395_000 | Elastic constants for AlHoOPb in AFLOW crystal prototype A3BC8D2_cP56_224_f_b_ek_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC8D2_cP56_224_f_b_ek_e_AlLuOPb__TE_106551664755_000 | Elastic constants for AlLuOPb in AFLOW crystal prototype A3BC8D2_cP56_224_f_b_ek_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC8D2_cP56_224_f_b_ek_e_AlNdOPb__TE_411045211082_000 | Elastic constants for AlNdOPb in AFLOW crystal prototype A3BC8D2_cP56_224_f_b_ek_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC_oP20_62_3c_c_c_AlNiY__TE_153285281124_000 | Elastic constants for AlNiY in AFLOW crystal prototype A3BC_oP20_62_3c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC_tI10_107_ab_a_a_AlAuCe__TE_991647375834_000 | Elastic constants for AlAuCe in AFLOW crystal prototype A3BC_tI10_107_ab_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC_tI10_107_ab_a_a_AlCuGd__TE_840057988478_000 | Elastic constants for AlCuGd in AFLOW crystal prototype A3BC_tI10_107_ab_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC_tI10_107_ab_a_a_AlCuNd__TE_450829720222_000 | Elastic constants for AlCuNd in AFLOW crystal prototype A3BC_tI10_107_ab_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC_tI10_107_ab_a_a_AlCuPr__TE_080376653861_000 | Elastic constants for AlCuPr in AFLOW crystal prototype A3BC_tI10_107_ab_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A40B21_hP61_157_3a2b5c3d_2a2b5c_AlBa__TE_344573255040_000 | Elastic constants for AlBa in AFLOW crystal prototype A40B21_hP61_157_3a2b5c3d_2a2b5c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A43B4C6_hP106_193_ghij2kl_bg_k_AlCrDy__TE_339526445734_000 | Elastic constants for AlCrDy in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A43B4C6_hP106_193_ghij2kl_bg_k_AlCrEr__TE_542037293022_000 | Elastic constants for AlCrEr in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A43B4C6_hP106_193_ghij2kl_bg_k_AlCrTb__TE_996535620163_000 | Elastic constants for AlCrTb in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A43B4C6_hP106_193_ghij2kl_bg_k_AlMoNd__TE_108701440768_000 | Elastic constants for AlMoNd in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A43B4C6_hP106_193_ghij2kl_bg_k_AlMoTb__TE_526588311930_000 | Elastic constants for AlMoTb in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A43B4C6_hP106_193_ghij2kl_bg_k_AlMoTh__TE_561279062442_000 | Elastic constants for AlMoTh in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A43B4C6_hP106_193_ghij2kl_bg_k_AlMoU__TE_956821275191_000 | Elastic constants for AlMoU in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A43B4C6_hP106_193_ghij2kl_bg_k_AlWY__TE_242891834745_000 | Elastic constants for AlWY in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A43B4C6_hP106_193_ghij2kl_bg_k_AlWYb__TE_447373105141_000 | Elastic constants for AlWYb in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A43B6C4_hP106_193_ghij2kl_k_bg_AlDyMo__TE_997348051109_000 | Elastic constants for AlDyMo in AFLOW crystal prototype A43B6C4_hP106_193_ghij2kl_k_bg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A43B6C4_hP106_193_ghij2kl_k_bg_AlDyTi__TE_978213646892_000 | Elastic constants for AlDyTi in AFLOW crystal prototype A43B6C4_hP106_193_ghij2kl_k_bg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A43B6C4_hP106_193_ghij2kl_k_bg_AlDyW__TE_025307574647_000 | Elastic constants for AlDyW in AFLOW crystal prototype A43B6C4_hP106_193_ghij2kl_k_bg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A43B6C4_hP106_193_ghij2kl_k_bg_AlErMo__TE_184910279966_000 | Elastic constants for AlErMo in AFLOW crystal prototype A43B6C4_hP106_193_ghij2kl_k_bg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A43B6C4_hP106_193_ghij2kl_k_bg_AlErW__TE_080205547246_000 | Elastic constants for AlErW in AFLOW crystal prototype A43B6C4_hP106_193_ghij2kl_k_bg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A45B7_mC104_12_a8i7j_cij_AlCr__TE_255185999296_001 | Elastic constants for AlCr in AFLOW crystal prototype A45B7_mC104_12_a8i7j_cij at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A45B7_mC104_12_a8i7j_cij_AlV__TE_136134189388_001 | Elastic constants for AlV in AFLOW crystal prototype A45B7_mC104_12_a8i7j_cij at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A4B12C4DE28_cP49_215_e_h_e_a_e2i_AlBBeCsO__TE_305180783409_000 | Elastic constants for AlBBeCsO in AFLOW crystal prototype A4B12C4DE28_cP49_215_e_h_e_a_e2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B13C28D2E2_mC98_12_j_a2g2j_2i6j_g_i_AlMnOSbSi__TE_697380274487_000 | Elastic constants for AlMnOSbSi in AFLOW crystal prototype A4B13C28D2E2_mC98_12_j_a2g2j_2i6j_g_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B15C6D2_mC54_5_2c_a7c_ab2c_c_AlOSrY__TE_752374535750_000 | Elastic constants for AlOSrY in AFLOW crystal prototype A4B15C6D2_mC54_5_2c_a7c_ab2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B17C33D9_cF252_216_e_aefg_b2e2h_c2e_AlLaNSi__TE_008829751247_000 | Elastic constants for AlLaNSi in AFLOW crystal prototype A4B17C33D9_cF252_216_e_aefg_b2e2h_c2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B19_aP46_1_8a_38a_AlSi__TE_653699420730_001 | Elastic constants for AlSi in AFLOW crystal prototype A4B19_aP46_1_8a_38a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A4B19C15_oC152_63_h_c3f2g2h_aefg2h_AlMgZn__TE_047615213265_001 | Elastic constants for AlMgZn in AFLOW crystal prototype A4B19C15_oC152_63_h_c3f2g2h_aefg2h at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A4B2C10D21E4_mC164_15_2f_f_5f_e10f_2f_AlCaHOSi__TE_315108840898_000 | Elastic constants for AlCaHOSi in AFLOW crystal prototype A4B2C10D21E4_mC164_15_2f_f_5f_e10f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C18D5_oC116_66_kl_g_3l3m_a2l_AlMgOSi__TE_728955383492_000 | Elastic constants for AlMgOSi in AFLOW crystal prototype A4B2C18D5_oC116_66_kl_g_3l3m_a2l at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C3_hP18_194_ef_f_h_AlMgZn__TE_899427063874_001 | Elastic constants for AlMgZn in AFLOW crystal prototype A4B2C3_hP18_194_ef_f_h at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A4B2C7_cF52_216_e_ac_bg_AlCuO__TE_716228748009_000 | Elastic constants for AlCuO in AFLOW crystal prototype A4B2C7_cF52_216_e_ac_bg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C9_oP30_55_fg_h_aghi_AlBiO__TE_518837878119_000 | Elastic constants for AlBiO in AFLOW crystal prototype A4B2C9_oP30_55_fg_h_aghi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C_tI14_139_h_d_a_AlMoYb__TE_740701068898_000 | Elastic constants for AlMoYb in AFLOW crystal prototype A4B2C_tI14_139_h_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2CD10_mP34_14_2e_e_a_5e_AlBCoO__TE_104715218221_000 | Elastic constants for AlBCoO in AFLOW crystal prototype A4B2CD10_mP34_14_2e_e_a_5e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2CD2_tI18_139_g_e_a_e_AlGeNiTb__TE_783441200597_000 | Elastic constants for AlGeNiTb in AFLOW crystal prototype A4B2CD2_tI18_139_g_e_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3_cI112_230_af_g_AlNi__TE_336372543598_001 | Elastic constants for AlNi in AFLOW crystal prototype A4B3_cI112_230_af_g at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A4B3_hR7_166_2c_ac_AlC__TE_551901548548_001 | Elastic constants for AlC in AFLOW crystal prototype A4B3_hR7_166_2c_ac at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A4B3C11_cF144_225_f_e_abfh_AlInSr__TE_622834720011_000 | Elastic constants for AlInSr in AFLOW crystal prototype A4B3C11_cF144_225_f_e_abfh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C11_cF144_225_f_e_abfh_AlSnSr__TE_119413122012_000 | Elastic constants for AlSnSr in AFLOW crystal prototype A4B3C11_cF144_225_f_e_abfh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C15D3_mC100_15_2f_ef_e7f_ef_AlHOP__TE_500005434176_000 | Elastic constants for AlHOP in AFLOW crystal prototype A4B3C15D3_mC100_15_2f_ef_e7f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C6_hP13_164_2d_ac_3d_AlPrSi__TE_301863936845_000 | Elastic constants for AlPrSi in AFLOW crystal prototype A4B3C6_hP13_164_2d_ac_3d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C6_mC26_12_2i_ai_3i_AlCeSi__TE_510584460257_000 | Elastic constants for AlCeSi in AFLOW crystal prototype A4B3C6_mC26_12_2i_ai_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B4C19_aP54_1_8a_8a_38a_AlKSi__TE_433629427821_000 | Elastic constants for AlKSi in AFLOW crystal prototype A4B4C19_aP54_1_8a_8a_38a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B4C5_tI52_140_l_fh_al_AlBrLa__TE_619884409054_000 | Elastic constants for AlBrLa in AFLOW crystal prototype A4B4C5_tI52_140_l_fh_al at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B4C_hP18_186_2a2b_2a2b_b_AlCSi__TE_580065686140_000 | Elastic constants for AlCSi in AFLOW crystal prototype A4B4C_hP18_186_2a2b_2a2b_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B4C_tI18_87_h_h_a_AlCTh__TE_843459374606_000 | Elastic constants for AlCTh in AFLOW crystal prototype A4B4C_tI18_87_h_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B5_hP18_193_bg_dg_AlZr__TE_951887867203_000 | Elastic constants for AlZr in AFLOW crystal prototype A4B5_hP18_193_bg_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B5C2_hR11_166_2c_a2c_c_AlCHf__TE_965979083136_000 | Elastic constants for AlCHf in AFLOW crystal prototype A4B5C2_hR11_166_2c_a2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B5C2_hR11_166_2c_a2c_c_AlCZr__TE_346908461461_000 | Elastic constants for AlCZr in AFLOW crystal prototype A4B5C2_hR11_166_2c_a2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B6C3_hR13_166_2c_3c_ac_AlCHf__TE_614498581052_000 | Elastic constants for AlCHf in AFLOW crystal prototype A4B6C3_hR13_166_2c_3c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B6C3_hR13_166_2c_3c_ac_AlCZr__TE_438087664869_000 | Elastic constants for AlCZr in AFLOW crystal prototype A4B6C3_hR13_166_2c_3c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B7C8_mC114_12_6i_a10i_12i_AlILa__TE_360975163995_000 | Elastic constants for AlILa in AFLOW crystal prototype A4B7C8_mC114_12_6i_a10i_12i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B7C_mC48_15_2f_e3f_e_AlOSr__TE_814717245262_000 | Elastic constants for AlOSr in AFLOW crystal prototype A4B7C_mC48_15_2f_e3f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B7C_oC48_67_bcm_gmo_e_AlOSr__TE_122441204699_000 | Elastic constants for AlOSr in AFLOW crystal prototype A4B7C_oC48_67_bcm_gmo_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B8C_tI26_139_i_fj_a_AlFeU__TE_816437412037_000 | Elastic constants for AlFeU in AFLOW crystal prototype A4B8C_tI26_139_i_fj_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B9_cP52_215_ei_3efgi_AlCu__TE_653875060163_001 | Elastic constants for AlCu in AFLOW crystal prototype A4B9_cP52_215_ei_3efgi at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A4B9_mC26_12_2i_a4i_AlLi__TE_931896597252_001 | Elastic constants for AlLi in AFLOW crystal prototype A4B9_mC26_12_2i_a4i at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A4B9C3D8E2_mP52_11_2ef_3e3f_ef_4f_f_AlFKOP__TE_194397837270_000 | Elastic constants for AlFKOP in AFLOW crystal prototype A4B9C3D8E2_mP52_11_2ef_3e3f_ef_4f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_mC30_8_2a5b_ab_AlMo__TE_490181781872_000 | Elastic constants for AlMo in AFLOW crystal prototype A4B_mC30_8_2a5b_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_mC30_8_2a5b_ab_AlTc__TE_569036010178_000 | Elastic constants for AlTc in AFLOW crystal prototype A4B_mC30_8_2a5b_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_mC30_8_2a5b_ab_AlW__TE_108303339877_000 | Elastic constants for AlW in AFLOW crystal prototype A4B_mC30_8_2a5b_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_oI10_71_ef_a_AlLa__TE_531118994510_000 | Elastic constants for AlLa in AFLOW crystal prototype A4B_oI10_71_ef_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_oI20_74_aeh_e_AlPu__TE_107899994672_000 | Elastic constants for AlPu in AFLOW crystal prototype A4B_oI20_74_aeh_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_oI20_74_aeh_e_AlSm__TE_252645466946_001 | Elastic constants for AlSm in AFLOW crystal prototype A4B_oI20_74_aeh_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A4B_oI20_74_aeh_e_AlTb__TE_081944972907_000 | Elastic constants for AlTb in AFLOW crystal prototype A4B_oI20_74_aeh_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_oI20_74_aeh_e_AlU__TE_598485174299_001 | Elastic constants for AlU in AFLOW crystal prototype A4B_oI20_74_aeh_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A4B_tI10_139_de_a_AlBa__TE_675584008737_000 | Elastic constants for AlBa in AFLOW crystal prototype A4B_tI10_139_de_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_139_de_a_AlCa__TE_115303794371_001 | Elastic constants for AlCa in AFLOW crystal prototype A4B_tI10_139_de_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A4B_tI10_139_de_a_AlCe__TE_380846392528_000 | Elastic constants for AlCe in AFLOW crystal prototype A4B_tI10_139_de_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_139_de_a_AlEu__TE_707144790467_000 | Elastic constants for AlEu in AFLOW crystal prototype A4B_tI10_139_de_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_139_de_a_AlLa__TE_627189678341_000 | Elastic constants for AlLa in AFLOW crystal prototype A4B_tI10_139_de_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_139_de_a_AlNd__TE_205605856886_000 | Elastic constants for AlNd in AFLOW crystal prototype A4B_tI10_139_de_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_139_de_a_AlPr__TE_373085821987_000 | Elastic constants for AlPr in AFLOW crystal prototype A4B_tI10_139_de_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_139_de_a_AlSm__TE_219065144958_001 | Elastic constants for AlSm in AFLOW crystal prototype A4B_tI10_139_de_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A4B_tI10_139_de_a_AlSr__TE_386353470113_000 | Elastic constants for AlSr in AFLOW crystal prototype A4B_tI10_139_de_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC12D2_tI76_87_i_e_2h2i_h_AlBaOSb__TE_521466198851_000 | Elastic constants for AlBaOSb in AFLOW crystal prototype A4BC12D2_tI76_87_i_e_2h2i_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC14D3_aP22_1_4a_a_14a_3a_AlHOTa__TE_518916082036_000 | Elastic constants for AlHOTa in AFLOW crystal prototype A4BC14D3_aP22_1_4a_a_14a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC2_tI14_139_h_a_d_AlErMo__TE_566942179476_000 | Elastic constants for AlErMo in AFLOW crystal prototype A4BC2_tI14_139_h_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC2D12E2_mC84_9_4a_a_2a_12a_2a_AlCaHOSi__TE_902355912308_000 | Elastic constants for AlCaHOSi in AFLOW crystal prototype A4BC2D12E2_mC84_9_4a_a_2a_12a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC3D16E4_hP56_173_bc_a_c_b5c_bc_AlKNaOSi__TE_054004196836_000 | Elastic constants for AlKNaOSi in AFLOW crystal prototype A4BC3D16E4_hP56_173_bc_a_c_b5c_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC3D_oC36_36_2ab_a_ab_a_AlCNO__TE_396449217128_000 | Elastic constants for AlCNO in AFLOW crystal prototype A4BC3D_oC36_36_2ab_a_ab_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC4_oC36_36_2ab_a_2ab_AlCO__TE_502271439283_000 | Elastic constants for AlCO in AFLOW crystal prototype A4BC4_oC36_36_2ab_a_2ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC6D10_oI42_71_l_a_gl_bcgil_AlOSiSr__TE_789752836548_000 | Elastic constants for AlOSiSr in AFLOW crystal prototype A4BC6D10_oI42_71_l_a_gl_bcgil at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC7_mC48_15_2f_e_e3f_AlCaO__TE_538124610330_001 | Elastic constants for AlCaO in AFLOW crystal prototype A4BC7_mC48_15_2f_e_e3f at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A4BC7_oP24_31_2b_a_a3b_AlBaS__TE_073348628272_000 | Elastic constants for AlBaS in AFLOW crystal prototype A4BC7_oP24_31_2b_a_a3b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC_hP18_189_fgk_ac_f_AlCoU__TE_510658781881_000 | Elastic constants for AlCoU in AFLOW crystal prototype A4BC_hP18_189_fgk_ac_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC_oC24_63_acf_c_c_AlCeNi__TE_684402697414_000 | Elastic constants for AlCeNi in AFLOW crystal prototype A4BC_oC24_63_acf_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC_oC24_63_acf_c_c_AlDyNi__TE_872528940072_000 | Elastic constants for AlDyNi in AFLOW crystal prototype A4BC_oC24_63_acf_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC_oC24_63_acf_c_c_AlErNi__TE_711053487366_000 | Elastic constants for AlErNi in AFLOW crystal prototype A4BC_oC24_63_acf_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC_oC24_63_acf_c_c_AlHoNi__TE_410480783168_000 | Elastic constants for AlHoNi in AFLOW crystal prototype A4BC_oC24_63_acf_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC_oC24_63_acf_c_c_AlNiTb__TE_596846903966_000 | Elastic constants for AlNiTb in AFLOW crystal prototype A4BC_oC24_63_acf_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC_oC24_63_acf_c_c_AlNiY__TE_148319910180_000 | Elastic constants for AlNiY in AFLOW crystal prototype A4BC_oC24_63_acf_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC_oP12_51_afj_e_e_AlCeCo__TE_073456422585_000 | Elastic constants for AlCeCo in AFLOW crystal prototype A4BC_oP12_51_afj_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC_oP12_51_afj_e_e_AlCoLa__TE_490097948879_000 | Elastic constants for AlCoLa in AFLOW crystal prototype A4BC_oP12_51_afj_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC_oP12_51_afj_e_e_AlCoNd__TE_769817874343_000 | Elastic constants for AlCoNd in AFLOW crystal prototype A4BC_oP12_51_afj_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC_oP12_51_afj_e_e_AlCoPr__TE_831611492816_000 | Elastic constants for AlCoPr in AFLOW crystal prototype A4BC_oP12_51_afj_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BCD2_hR8_166_2c_a_b_c_AlAuErGe__TE_395528102398_000 | Elastic constants for AlAuErGe in AFLOW crystal prototype A4BCD2_hR8_166_2c_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BCD8_hP56_186_ab2c_2b_ab_a3b4c_AlBeMgO__TE_648414348024_000 | Elastic constants for AlBeMgO in AFLOW crystal prototype A4BCD8_hP56_186_ab2c_2b_ab_a3b4c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B12C3_cI160_230_ad_h_c_AlOTb__TE_895124506678_000 | Elastic constants for AlOTb in AFLOW crystal prototype A5B12C3_cI160_230_ad_h_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B12C3_cI160_230_ad_h_c_AlOY__TE_859889638611_000 | Elastic constants for AlOY in AFLOW crystal prototype A5B12C3_cI160_230_ad_h_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B12C3_cI160_230_ad_h_c_AlOYb__TE_188303158926_000 | Elastic constants for AlOYb in AFLOW crystal prototype A5B12C3_cI160_230_ad_h_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B24_cI58_217_ac_2g_AlRe__TE_200975756988_000 | Elastic constants for AlRe in AFLOW crystal prototype A5B24_cI58_217_ac_2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B2_hP28_194_ahk_ch_AlCo__TE_660842514189_001 | Elastic constants for AlCo in AFLOW crystal prototype A5B2_hP28_194_ahk_ch at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A5B2_hP28_194_ahk_ch_AlRh__TE_173511535949_000 | Elastic constants for AlRh in AFLOW crystal prototype A5B2_hP28_194_ahk_ch at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B2C12_oC76_63_adf_2c_f3gh_AlDyFe__TE_840094991203_000 | Elastic constants for AlDyFe in AFLOW crystal prototype A5B2C12_oC76_63_adf_2c_f3gh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B2C4_oC44_65_gpq_gj_hjp_AlBrLa__TE_326230031661_000 | Elastic constants for AlBrLa in AFLOW crystal prototype A5B2C4_oC44_65_gpq_gj_hjp at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B2C_oI16_71_am_e_c_AlNiPr__TE_489914362620_000 | Elastic constants for AlNiPr in AFLOW crystal prototype A5B2C_oI16_71_am_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B2C_tI16_139_ag_e_b_AlNiZr__TE_682230224837_000 | Elastic constants for AlNiZr in AFLOW crystal prototype A5B2C_tI16_139_ag_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B3_hP16_194_fh_af_AlBa__TE_446895985388_000 | Elastic constants for AlBa in AFLOW crystal prototype A5B3_hP16_194_fh_af at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B3C12_cI160_230_ad_c_h_AlErO__TE_702675820479_000 | Elastic constants for AlErO in AFLOW crystal prototype A5B3C12_cI160_230_ad_c_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B3C12_cI160_230_ad_c_h_AlEuO__TE_441937354606_000 | Elastic constants for AlEuO in AFLOW crystal prototype A5B3C12_cI160_230_ad_c_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B3C12_cI160_230_ad_c_h_AlGdO__TE_761519154533_000 | Elastic constants for AlGdO in AFLOW crystal prototype A5B3C12_cI160_230_ad_c_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B3C12_cI160_230_ad_c_h_AlHoO__TE_143328058638_000 | Elastic constants for AlHoO in AFLOW crystal prototype A5B3C12_cI160_230_ad_c_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B3C12_cI160_230_ad_c_h_AlLuO__TE_704656233177_000 | Elastic constants for AlLuO in AFLOW crystal prototype A5B3C12_cI160_230_ad_c_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B3C_hP18_186_2a3b_2ab_b_AlCN__TE_502830852032_000 | Elastic constants for AlCN in AFLOW crystal prototype A5B3C_hP18_186_2a3b_2ab_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B3C_hP18_194_cef_af_b_AlCN__TE_915588605681_000 | Elastic constants for AlCN in AFLOW crystal prototype A5B3C_hP18_194_cef_af_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B4_hP18_194_fh_ef_AlBa__TE_441999160831_000 | Elastic constants for AlBa in AFLOW crystal prototype A5B4_hP18_194_fh_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B4C10_tI76_140_al_fh_f2l_AlBrLa__TE_812911338029_000 | Elastic constants for AlBrLa in AFLOW crystal prototype A5B4C10_tI76_140_al_fh_f2l at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B5C_hP11_187_gk_ahi_c_AlBaPb__TE_729116792584_000 | Elastic constants for AlBaPb in AFLOW crystal prototype A5B5C_hP11_187_gk_ahi_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B5C_hP11_187_gk_ahi_c_AlBaSn__TE_852210317825_000 | Elastic constants for AlBaSn in AFLOW crystal prototype A5B5C_hP11_187_gk_ahi_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B6C2_cP39_200_bfi_ek_g_AlCuMg__TE_422218919980_001 | Elastic constants for AlCuMg in AFLOW crystal prototype A5B6C2_cP39_200_bfi_ek_g at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A5B6C_oF96_70_ah_ch_b_AlCuU__TE_221150001995_000 | Elastic constants for AlCuU in AFLOW crystal prototype A5B6C_oF96_70_ah_ch_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B8C7_mC40_12_a2i_4i_d3i_AlGeYb__TE_498169705349_000 | Elastic constants for AlGeYb in AFLOW crystal prototype A5B8C7_mC40_12_a2i_4i_d3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B_hP12_182_bcg_d_AlMo__TE_408263074011_000 | Elastic constants for AlMo in AFLOW crystal prototype A5B_hP12_182_bcg_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B_hP12_182_bcg_d_AlW__TE_869210708892_000 | Elastic constants for AlW in AFLOW crystal prototype A5B_hP12_182_bcg_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B_hP60_150_3c7def4g_2c3d_AlMo__TE_657352980518_000 | Elastic constants for AlMo in AFLOW crystal prototype A5B_hP60_150_3c7def4g_2c3d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B_hR12_167_ce_b_AlMo__TE_873759016771_000 | Elastic constants for AlMo in AFLOW crystal prototype A5B_hR12_167_ce_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC12D2_oP40_55_bgh_c_3g3h_g_AlNaOTi__TE_204147518446_000 | Elastic constants for AlNaOTi in AFLOW crystal prototype A5BC12D2_oP40_55_bgh_c_3g3h_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC2_oI16_71_am_c_e_AlCeNi__TE_907057009333_000 | Elastic constants for AlCeNi in AFLOW crystal prototype A5BC2_oI16_71_am_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC2_oI16_71_am_c_e_AlLaNi__TE_259281848726_000 | Elastic constants for AlLaNi in AFLOW crystal prototype A5BC2_oI16_71_am_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC3_oP36_62_5c_c_3c_AlCePt__TE_742161377581_000 | Elastic constants for AlCePt in AFLOW crystal prototype A5BC3_oP36_62_5c_c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC8_hP28_186_2bc_a_ab2c_AlHO__TE_888425626787_000 | Elastic constants for AlHO in AFLOW crystal prototype A5BC8_hP28_186_2bc_a_ab2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC9_oC60_36_3ab_a_5a2b_AlBO__TE_707668112292_000 | Elastic constants for AlBO in AFLOW crystal prototype A5BC9_oC60_36_3ab_a_5a2b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BCD9_hP32_194_eg_c_a_bfk_AlBaHO__TE_482838765942_000 | Elastic constants for AlBaHO in AFLOW crystal prototype A5BCD9_hP32_194_eg_c_a_bfk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A67B41_cP108_221_aeh2il_cfgm_AlMg__TE_190751104499_001 | Elastic constants for AlMg in AFLOW crystal prototype A67B41_cP108_221_aeh2il_cfgm at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A6B10C9_hR50_166_2h_abfgh_3h_AlCaGe__TE_656694185231_000 | Elastic constants for AlCaGe in AFLOW crystal prototype A6B10C9_hR50_166_2h_abfgh_3h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B11C2_oP76_58_ace2h_3g4h_2g_AlOSr__TE_958344642062_000 | Elastic constants for AlOSr in AFLOW crystal prototype A6B11C2_oP76_58_ace2h_3g4h_2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B12C4D_cI46_217_d_g_c_a_AlOSrTe__TE_027870037283_000 | Elastic constants for AlOSrTe in AFLOW crystal prototype A6B12C4D_cI46_217_d_g_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B12CD4_cI46_217_d_g_a_c_AlOSSr__TE_365356413680_000 | Elastic constants for AlOSSr in AFLOW crystal prototype A6B12CD4_cI46_217_d_g_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B16C4D_cI54_217_d_cg_c_a_AlOSrW__TE_411642028299_000 | Elastic constants for AlOSrW in AFLOW crystal prototype A6B16C4D_cI54_217_d_cg_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B16CD4_cI54_217_d_cg_a_c_AlOSSr__TE_871515225817_000 | Elastic constants for AlOSSr in AFLOW crystal prototype A6B16CD4_cI54_217_d_cg_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B21CD2_mC60_5_3c_a10c_b_c_AlFNaRb__TE_109511969978_000 | Elastic constants for AlFNaRb in AFLOW crystal prototype A6B21CD2_mC60_5_3c_a10c_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B2CD4_hR13_166_3c_c_a_2c_AlDyPtSi__TE_511473024386_000 | Elastic constants for AlDyPtSi in AFLOW crystal prototype A6B2CD4_hR13_166_3c_c_a_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B34C2D7_mC98_12_ij_3i7j_ac_bij_AlFNaSr__TE_560608211280_000 | Elastic constants for AlFNaSr in AFLOW crystal prototype A6B34C2D7_mC98_12_ij_3i7j_ac_bij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B3C2_hR11_166_3c_ac_c_AlCN__TE_989127779916_000 | Elastic constants for AlCN in AFLOW crystal prototype A6B3C2_hR11_166_3c_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B4C12D_cI46_217_d_c_g_a_AlCaOS__TE_245925737682_000 | Elastic constants for AlCaOS in AFLOW crystal prototype A6B4C12D_cI46_217_d_c_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B4C12D_cI46_217_d_c_g_a_AlCaOTe__TE_964646555350_000 | Elastic constants for AlCaOTe in AFLOW crystal prototype A6B4C12D_cI46_217_d_c_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B4C12D_cI46_217_d_c_g_a_AlCdOS__TE_724920725636_000 | Elastic constants for AlCdOS in AFLOW crystal prototype A6B4C12D_cI46_217_d_c_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B4C12D_cI46_217_d_c_g_a_AlCdOTe__TE_633581460906_000 | Elastic constants for AlCdOTe in AFLOW crystal prototype A6B4C12D_cI46_217_d_c_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B4C13_cI46_217_d_c_ag_AlCaO__TE_400729106337_001 | Elastic constants for AlCaO in AFLOW crystal prototype A6B4C13_cI46_217_d_c_ag at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A6B4C16D_cI54_217_d_c_cg_a_AlCaOS__TE_579879561009_000 | Elastic constants for AlCaOS in AFLOW crystal prototype A6B4C16D_cI54_217_d_c_cg_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B4C16D_cI54_217_d_c_cg_a_AlCaOW__TE_988511809007_000 | Elastic constants for AlCaOW in AFLOW crystal prototype A6B4C16D_cI54_217_d_c_cg_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B4C16D_oP108_27_abcd4e_4e_16e_e_AlCaOS__TE_225968528561_000 | Elastic constants for AlCaOS in AFLOW crystal prototype A6B4C16D_oP108_27_abcd4e_4e_16e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B5C12D16E6_aP90_2_6i_5i_12i_16i_6i_AlCClHO__TE_207678137081_000 | Elastic constants for AlCClHO in AFLOW crystal prototype A6B5C12D16E6_aP90_2_6i_5i_12i_16i_6i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B5C14_oC100_36_2a2b_a2b_4a5b_AlCaO__TE_355160329192_001 | Elastic constants for AlCaO in AFLOW crystal prototype A6B5C14_oC100_36_2a2b_a2b_4a5b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A6B5C3D15_hP58_176_i_fh_h_h2i_AlBFO__TE_824234193504_000 | Elastic constants for AlBFO in AFLOW crystal prototype A6B5C3D15_hP58_176_i_fh_h_h2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B_oC28_63_efg_c_AlFe__TE_688082975761_001 | Elastic constants for AlFe in AFLOW crystal prototype A6B_oC28_63_efg_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A6B_oC28_63_efg_c_AlMn__TE_300224195609_001 | Elastic constants for AlMn in AFLOW crystal prototype A6B_oC28_63_efg_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A6B_oC28_63_efg_c_AlRe__TE_782789493475_000 | Elastic constants for AlRe in AFLOW crystal prototype A6B_oC28_63_efg_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B_oC28_63_efg_c_AlRu__TE_332106736675_000 | Elastic constants for AlRu in AFLOW crystal prototype A6B_oC28_63_efg_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B_oC28_63_efg_c_AlTc__TE_330028973514_000 | Elastic constants for AlTc in AFLOW crystal prototype A6B_oC28_63_efg_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6BC16D28E4_aP55_2_3i_a_8i_14i_2i_AlCuHOP__TE_347659887086_000 | Elastic constants for AlCuHOP in AFLOW crystal prototype A6BC16D28E4_aP55_2_3i_a_8i_14i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6BC2D4_hR13_166_3c_a_c_2c_AlAuDySi__TE_961120933939_000 | Elastic constants for AlAuDySi in AFLOW crystal prototype A6BC2D4_hR13_166_3c_a_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6BC4D2_hR13_166_3c_a_2c_c_AlAuSiTb__TE_319554623415_000 | Elastic constants for AlAuSiTb in AFLOW crystal prototype A6BC4D2_hR13_166_3c_a_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6BC4D2_hR13_166_3c_a_2c_c_AlPtSiTb__TE_220539820548_000 | Elastic constants for AlPtSiTb in AFLOW crystal prototype A6BC4D2_hR13_166_3c_a_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6BC8D13_mC56_12_3i_a_4i_b6i_AlOSiSr__TE_631729610421_000 | Elastic constants for AlOSiSr in AFLOW crystal prototype A6BC8D13_mC56_12_3i_a_4i_b6i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B10_hR34_155_c2f_cde2f_AlTe__TE_700088100979_000 | Elastic constants for AlTe in AFLOW crystal prototype A7B10_hR34_155_c2f_cde2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B12C3_mP44_4_7a_12a_3a_AlSTl__TE_331704432460_000 | Elastic constants for AlSTl in AFLOW crystal prototype A7B12C3_mP44_4_7a_12a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B16C6_cF116_225_ad_2f_e_AlCuDy__TE_529126657666_000 | Elastic constants for AlCuDy in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B16C6_cF116_225_ad_2f_e_AlCuEr__TE_717267330207_000 | Elastic constants for AlCuEr in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B16C6_cF116_225_ad_2f_e_AlCuHo__TE_866563971313_000 | Elastic constants for AlCuHo in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B16C6_cF116_225_ad_2f_e_AlCuYb__TE_839448785836_000 | Elastic constants for AlCuYb in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B16C6_cF116_225_ad_2f_e_AlCuZr__TE_941649333921_000 | Elastic constants for AlCuZr in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B16C9D6_cF152_225_ad_2f_bf_e_AlCuHZr__TE_002200410875_000 | Elastic constants for AlCuHZr in AFLOW crystal prototype A7B16C9D6_cF152_225_ad_2f_bf_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B2_oP18_55_agi_h_AlTh__TE_038400261811_000 | Elastic constants for AlTh in AFLOW crystal prototype A7B2_oP18_55_agi_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B2C_tP40_128_egi_h_e_AlCuFe__TE_927446197390_001 | Elastic constants for AlCuFe in AFLOW crystal prototype A7B2C_tP40_128_egi_h_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A7B3C2_hR12_166_ah_bc_c_AlCaCu__TE_225289899348_000 | Elastic constants for AlCaCu in AFLOW crystal prototype A7B3C2_hR12_166_ah_bc_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C3_hP26_186_3a4b_2ab_a2b_AlCN__TE_319767027844_000 | Elastic constants for AlCN in AFLOW crystal prototype A7B3C3_hP26_186_3a4b_2ab_a2b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuCe__TE_720325062815_000 | Elastic constants for AlAuCe in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuDy__TE_267521328752_000 | Elastic constants for AlAuDy in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuEr__TE_129557493566_000 | Elastic constants for AlAuEr in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuGd__TE_116027606763_000 | Elastic constants for AlAuGd in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuHo__TE_117828520005_000 | Elastic constants for AlAuHo in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuLu__TE_445237861288_000 | Elastic constants for AlAuLu in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuNd__TE_499509049298_000 | Elastic constants for AlAuNd in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuPr__TE_949695115087_000 | Elastic constants for AlAuPr in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuTb__TE_116966803989_000 | Elastic constants for AlAuTb in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuYb__TE_820639118531_000 | Elastic constants for AlAuYb in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B6C16_cI116_220_ac_d_ce_AlCaO__TE_073717539803_001 | Elastic constants for AlCaO in AFLOW crystal prototype A7B6C16_cI116_220_ac_d_ce at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A7B8_cP60_198_a2b_2a2b_AlSr__TE_388148987945_000 | Elastic constants for AlSr in AFLOW crystal prototype A7B8_cP60_198_a2b_2a2b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7BC2_tP40_128_egi_e_h_AlCoCu__TE_604274698018_000 | Elastic constants for AlCoCu in AFLOW crystal prototype A7BC2_tP40_128_egi_e_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B2C15D_oP104_62_4d_d_c7d_c_AlCaOPb__TE_410259311860_000 | Elastic constants for AlCaOPb in AFLOW crystal prototype A8B2C15D_oP104_62_4d_d_c7d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B2C_oP44_55_ad5g2h_2h_h_AlCoPr__TE_886410835497_000 | Elastic constants for AlCoPr in AFLOW crystal prototype A8B2C_oP44_55_ad5g2h_2h_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B2C_oP44_55_ad5g2h_2h_h_AlCoSm__TE_756580001853_000 | Elastic constants for AlCoSm in AFLOW crystal prototype A8B2C_oP44_55_ad5g2h_2h_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B3_mC22_12_4i_ai_AlMo__TE_721836110318_000 | Elastic constants for AlMo in AFLOW crystal prototype A8B3_mC22_12_4i_ai at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B3C14_hR50_148_2c2f_f_abc4f_AlGeSr__TE_112036267312_000 | Elastic constants for AlGeSr in AFLOW crystal prototype A8B3C14_hR50_148_2c2f_f_abc4f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B3C4_hR15_166_4c_ac_2c_AlCN__TE_289308960923_000 | Elastic constants for AlCN in AFLOW crystal prototype A8B3C4_hR15_166_4c_ac_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCrDy__TE_063142680671_000 | Elastic constants for AlCrDy in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCrEr__TE_166317428062_000 | Elastic constants for AlCrEr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCrGd__TE_740708180456_000 | Elastic constants for AlCrGd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCrHo__TE_387785197319_000 | Elastic constants for AlCrHo in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCrLa__TE_770200169735_000 | Elastic constants for AlCrLa in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCrNd__TE_611313206500_000 | Elastic constants for AlCrNd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCrPr__TE_158260813196_000 | Elastic constants for AlCrPr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCrTb__TE_649511052952_000 | Elastic constants for AlCrTb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCrTh__TE_457856000393_000 | Elastic constants for AlCrTh in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCrY__TE_879256826469_000 | Elastic constants for AlCrY in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCrYb__TE_992669821088_000 | Elastic constants for AlCrYb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCuDy__TE_102224360299_000 | Elastic constants for AlCuDy in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCuEr__TE_609164774089_000 | Elastic constants for AlCuEr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCuEu__TE_004305655525_000 | Elastic constants for AlCuEu in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCuGd__TE_413918037604_000 | Elastic constants for AlCuGd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCuHo__TE_927296295294_000 | Elastic constants for AlCuHo in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCuLu__TE_032094200180_000 | Elastic constants for AlCuLu in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCuNd__TE_979051245215_000 | Elastic constants for AlCuNd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCuPr__TE_080624956181_000 | Elastic constants for AlCuPr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCuTb__TE_329695505568_000 | Elastic constants for AlCuTb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCuTh__TE_723995248391_000 | Elastic constants for AlCuTh in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCuU__TE_888235650820_000 | Elastic constants for AlCuU in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCuY__TE_855004638120_000 | Elastic constants for AlCuY in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlCuYb__TE_695846306526_000 | Elastic constants for AlCuYb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlFeHf__TE_079692876843_000 | Elastic constants for AlFeHf in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlFeHo__TE_625181433747_000 | Elastic constants for AlFeHo in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlFeLa__TE_195809265633_000 | Elastic constants for AlFeLa in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlFeLu__TE_812231363030_000 | Elastic constants for AlFeLu in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlFeNd__TE_901025200787_000 | Elastic constants for AlFeNd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlFePr__TE_797453834868_000 | Elastic constants for AlFePr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlFeSc__TE_841199809599_000 | Elastic constants for AlFeSc in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlFeTb__TE_843824837363_000 | Elastic constants for AlFeTb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlFeTh__TE_285246314664_000 | Elastic constants for AlFeTh in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlFeU__TE_296489534125_000 | Elastic constants for AlFeU in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlFeY__TE_742203901551_000 | Elastic constants for AlFeY in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlFeYb__TE_860808966723_000 | Elastic constants for AlFeYb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlFeZr__TE_521804726711_000 | Elastic constants for AlFeZr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlMnNd__TE_866527214806_000 | Elastic constants for AlMnNd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlMnPr__TE_045175080190_000 | Elastic constants for AlMnPr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlMnSc__TE_371942584541_000 | Elastic constants for AlMnSc in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlMnTb__TE_763000527946_000 | Elastic constants for AlMnTb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlMnTh__TE_386065353982_000 | Elastic constants for AlMnTh in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlMnU__TE_610269451872_000 | Elastic constants for AlMnU in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlMnY__TE_310984472983_000 | Elastic constants for AlMnY in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B4C_tI26_139_ij_f_a_AlMnYb__TE_202064216773_000 | Elastic constants for AlMnYb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B5_cI52_217_cg_ce_AlFe__TE_744541244247_001 | Elastic constants for AlFe in AFLOW crystal prototype A8B5_cI52_217_cg_ce at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A8B5_hR26_160_a3bc_a3b_AlCr__TE_233706182214_001 | Elastic constants for AlCr in AFLOW crystal prototype A8B5_hR26_160_a3bc_a3b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A8B5C9D6_oI56_71_efgh_an_b2n_fn_AlFeSiU__TE_339814300050_000 | Elastic constants for AlFeSiU in AFLOW crystal prototype A8B5C9D6_oI56_71_efgh_an_b2n_fn at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC2_oP44_55_ad5g2h_h_2h_AlCaCo__TE_887374215882_000 | Elastic constants for AlCaCo in AFLOW crystal prototype A8BC2_oP44_55_ad5g2h_h_2h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC2_oP44_55_ad5g2h_h_2h_AlCaNi__TE_789628796902_000 | Elastic constants for AlCaNi in AFLOW crystal prototype A8BC2_oP44_55_ad5g2h_h_2h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC2_oP44_55_ad5g2h_h_2h_AlCeCo__TE_620430826331_000 | Elastic constants for AlCeCo in AFLOW crystal prototype A8BC2_oP44_55_ad5g2h_h_2h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC2_oP44_55_ad5g2h_h_2h_AlCeFe__TE_040813290361_000 | Elastic constants for AlCeFe in AFLOW crystal prototype A8BC2_oP44_55_ad5g2h_h_2h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC3D16_hP56_186_2b2c_b_2ab_a3b4c_AlBeMgO__TE_334094999689_000 | Elastic constants for AlBeMgO in AFLOW crystal prototype A8BC3D16_hP56_186_2b2c_b_2ab_a3b4c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC3D16_hP56_186_ab2c_b_a2b_a3b4c_AlBeMgO__TE_545354126601_000 | Elastic constants for AlBeMgO in AFLOW crystal prototype A8BC3D16_hP56_186_ab2c_b_a2b_a3b4c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC3D6_hP18_189_agh_b_f_i_AlFeMgSi__TE_377914041915_001 | Elastic constants for AlFeMgSi in AFLOW crystal prototype A8BC3D6_hP18_189_agh_b_f_i at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A8BC4_tI26_139_ij_a_f_AlCaCu__TE_227991382570_000 | Elastic constants for AlCaCu in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC4_tI26_139_ij_a_f_AlCaFe__TE_594482408025_000 | Elastic constants for AlCaFe in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC4_tI26_139_ij_a_f_AlCaMn__TE_762115812615_000 | Elastic constants for AlCaMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC4_tI26_139_ij_a_f_AlCeCr__TE_700824563193_000 | Elastic constants for AlCeCr in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC4_tI26_139_ij_a_f_AlCeCu__TE_685864323214_000 | Elastic constants for AlCeCu in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC4_tI26_139_ij_a_f_AlCeFe__TE_576080398081_000 | Elastic constants for AlCeFe in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC4_tI26_139_ij_a_f_AlCeMn__TE_899906746137_000 | Elastic constants for AlCeMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC4_tI26_139_ij_a_f_AlDyFe__TE_076665097972_000 | Elastic constants for AlDyFe in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC4_tI26_139_ij_a_f_AlDyMn__TE_280825132236_000 | Elastic constants for AlDyMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC4_tI26_139_ij_a_f_AlErFe__TE_391599006737_000 | Elastic constants for AlErFe in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC4_tI26_139_ij_a_f_AlErMn__TE_087874488446_000 | Elastic constants for AlErMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC4_tI26_139_ij_a_f_AlEuMn__TE_133693707939_000 | Elastic constants for AlEuMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC4_tI26_139_ij_a_f_AlHoMn__TE_156112519639_000 | Elastic constants for AlHoMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC4_tI26_139_ij_a_f_AlLaMn__TE_968221730476_000 | Elastic constants for AlLaMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8BC4_tI26_139_ij_a_f_AlLuMn__TE_363146695415_000 | Elastic constants for AlLuMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B2_aP22_1_18a_4a_AlFe__TE_079014480171_001 | Elastic constants for AlFe in AFLOW crystal prototype A9B2_aP22_1_18a_4a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A9B2_mP22_14_a4e_e_AlCo__TE_298699837003_001 | Elastic constants for AlCo in AFLOW crystal prototype A9B2_mP22_14_a4e_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A9B2_mP22_14_a4e_e_AlIr__TE_951137328090_000 | Elastic constants for AlIr in AFLOW crystal prototype A9B2_mP22_14_a4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B2_mP22_14_a4e_e_AlRh__TE_805685282886_000 | Elastic constants for AlRh in AFLOW crystal prototype A9B2_mP22_14_a4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B2_mP22_7_9a_2a_AlIr__TE_153493422968_000 | Elastic constants for AlIr in AFLOW crystal prototype A9B2_mP22_7_9a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B2C3_oC56_63_cfgh_g_ae_AlGdIr__TE_847491456023_000 | Elastic constants for AlGdIr in AFLOW crystal prototype A9B2C3_oC56_63_cfgh_g_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B2C_hP12_191_fm_c_a_AlCoEu__TE_424409300378_000 | Elastic constants for AlCoEu in AFLOW crystal prototype A9B2C_hP12_191_fm_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B2C_hP12_191_fm_c_a_AlCoSr__TE_226672740737_000 | Elastic constants for AlCoSr in AFLOW crystal prototype A9B2C_hP12_191_fm_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B2C_hP12_191_fm_c_a_AlNiSr__TE_363972664278_000 | Elastic constants for AlNiSr in AFLOW crystal prototype A9B2C_hP12_191_fm_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B2CD24E4_mC80_12_aghj_i_c_2i5j_j_AlFeHOSi__TE_370831232960_000 | Elastic constants for AlFeHOSi in AFLOW crystal prototype A9B2CD24E4_mC80_12_aghj_i_c_2i5j_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B3C2_oC56_63_cfgh_ae_g_AlCoY__TE_480042361715_000 | Elastic constants for AlCoY in AFLOW crystal prototype A9B3C2_oC56_63_cfgh_ae_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B3C_hP26_194_hk_h_a_AlMnSi__TE_888330234519_000 | Elastic constants for AlMnSi in AFLOW crystal prototype A9B3C_hP26_194_hk_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B4C6D_tP80_137_c2gh_fg_3g_d_AlFeSiTb__TE_421442896081_000 | Elastic constants for AlFeSiTb in AFLOW crystal prototype A9B4C6D_tP80_137_c2gh_fg_3g_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B5_hR14_166_ach_b2c_AlSr__TE_458148869824_000 | Elastic constants for AlSr in AFLOW crystal prototype A9B5_hR14_166_ach_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9BC2_hP12_191_fm_a_c_AlBaCo__TE_098603766571_000 | Elastic constants for AlBaCo in AFLOW crystal prototype A9BC2_hP12_191_fm_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9BC2_hP12_191_fm_a_c_AlBaFe__TE_734192237536_000 | Elastic constants for AlBaFe in AFLOW crystal prototype A9BC2_hP12_191_fm_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9BC2_hP12_191_fm_a_c_AlBaNi__TE_491779384875_000 | Elastic constants for AlBaNi in AFLOW crystal prototype A9BC2_hP12_191_fm_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9BC2_hP12_191_fm_a_c_AlCaCo__TE_015756018444_000 | Elastic constants for AlCaCo in AFLOW crystal prototype A9BC2_hP12_191_fm_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9BC3_hR26_155_3cdef_c_f_AlErNi__TE_790860208507_000 | Elastic constants for AlErNi in AFLOW crystal prototype A9BC3_hR26_155_3cdef_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9BC3D5_hP18_189_fi_a_g_bh_AlFeMgSi__TE_083198099740_001 | Elastic constants for AlFeMgSi in AFLOW crystal prototype A9BC3D5_hP18_189_fi_a_g_bh at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A9BC4D6_tP80_137_c2gh_d_fg_3g_AlErFeSi__TE_960228593557_000 | Elastic constants for AlErFeSi in AFLOW crystal prototype A9BC4D6_tP80_137_c2gh_d_fg_3g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9BC_hP22_194_hk_b_c_AlCaNi__TE_466479941960_000 | Elastic constants for AlCaNi in AFLOW crystal prototype A9BC_hP22_194_hk_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9BCD18E_hP60_173_3c_b_a_6c_b_AlBCaOZr__TE_677898478250_000 | Elastic constants for AlBCaOZr in AFLOW crystal prototype A9BCD18E_hP60_173_3c_b_a_6c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A_cF4_225_a_Al__TE_037797715743_001 | Elastic constants for Al in AFLOW crystal prototype A_cF4_225_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A_cI2_229_a_Al__TE_344440596789_001 | Elastic constants for Al in AFLOW crystal prototype A_cI2_229_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB12C3D15_cI248_206_a_2e_d_d2e_AlHNO__TE_577864775491_000 | Elastic constants for AlHNO in AFLOW crystal prototype AB12C3D15_cI248_206_a_2e_d_d2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB12C3D15_mC124_15_c_6f_ef_e7f_AlHNO__TE_101518505718_000 | Elastic constants for AlHNO in AFLOW crystal prototype AB12C3D15_mC124_15_c_6f_ef_e7f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB14C11_tI208_142_a_e3g_bf2g_AlCaSb__TE_002373544310_000 | Elastic constants for AlCaSb in AFLOW crystal prototype AB14C11_tI208_142_a_e3g_bf2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB14C20_cF140_225_a_ef_fh_AlBNi__TE_505033189686_000 | Elastic constants for AlBNi in AFLOW crystal prototype AB14C20_cF140_225_a_ef_fh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB14C_oI64_74_c_3h2j_e_AlBDy__TE_347854735289_000 | Elastic constants for AlBDy in AFLOW crystal prototype AB14C_oI64_74_c_3h2j_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB14C_oI64_74_c_3h2j_e_AlBEr__TE_887064615837_000 | Elastic constants for AlBEr in AFLOW crystal prototype AB14C_oI64_74_c_3h2j_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB14C_oI64_74_c_3h2j_e_AlBHo__TE_866694595816_000 | Elastic constants for AlBHo in AFLOW crystal prototype AB14C_oI64_74_c_3h2j_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB14C_oI64_74_c_3h2j_e_AlBTb__TE_773925429366_000 | Elastic constants for AlBTb in AFLOW crystal prototype AB14C_oI64_74_c_3h2j_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB14C_oI64_74_c_3h2j_e_AlBYb__TE_983679279964_000 | Elastic constants for AlBYb in AFLOW crystal prototype AB14C_oI64_74_c_3h2j_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB14CD14E_aP62_2_i_14i_i_14i_i_AlHNOSe__TE_452310887253_000 | Elastic constants for AlHNOSe in AFLOW crystal prototype AB14CD14E_aP62_2_i_14i_i_14i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB16C2D3_hP44_194_a_bh2k_f_h_AlFRbTb__TE_331365173526_000 | Elastic constants for AlFRbTb in AFLOW crystal prototype AB16C2D3_hP44_194_a_bh2k_f_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB24CD10_mP36_3_a_12e_a_a3b3e_AlHLiMg__TE_589227137085_000 | Elastic constants for AlHLiMg in AFLOW crystal prototype AB24CD10_mP36_3_a_12e_a_a3b3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_cF12_216_a_bc_AlTi__TE_314367444581_001 | Elastic constants for AlTi in AFLOW crystal prototype AB2_cF12_216_a_bc at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2_cF24_227_a_d_AlFe__TE_591952451978_001 | Elastic constants for AlFe in AFLOW crystal prototype AB2_cF24_227_a_d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2_hP3_191_a_d_AlB__TE_502711294750_000 | Elastic constants for AlB in AFLOW crystal prototype AB2_hP3_191_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_hP6_194_c_ad_AlSc__TE_959561745173_000 | Elastic constants for AlSc in AFLOW crystal prototype AB2_hP6_194_c_ad at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_hP6_194_c_ad_AlZr__TE_264344541467_000 | Elastic constants for AlZr in AFLOW crystal prototype AB2_hP6_194_c_ad at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AlAu__TE_958464680772_001 | Elastic constants for AlAu in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AlDy__TE_426027019190_000 | Elastic constants for AlDy in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AlEr__TE_318793667352_000 | Elastic constants for AlEr in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AlGd__TE_947203096024_000 | Elastic constants for AlGd in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AlHo__TE_635358387160_000 | Elastic constants for AlHo in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AlPd__TE_730496972607_001 | Elastic constants for AlPd in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AlPt__TE_922834745277_001 | Elastic constants for AlPt in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AlTb__TE_733023289187_000 | Elastic constants for AlTb in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AlY__TE_919148955260_000 | Elastic constants for AlY in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP24_51_afj_cf2ij_AlPt__TE_622490151912_001 | Elastic constants for AlPt in AFLOW crystal prototype AB2_oP24_51_afj_cf2ij at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2_oP30_58_a2g_5g_AlAu__TE_413496748928_001 | Elastic constants for AlAu in AFLOW crystal prototype AB2_oP30_58_a2g_5g at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2_tI12_140_a_h_AlHf__TE_849078438863_000 | Elastic constants for AlHf in AFLOW crystal prototype AB2_tI12_140_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI12_140_a_h_AlTh__TE_098993337255_000 | Elastic constants for AlTh in AFLOW crystal prototype AB2_tI12_140_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI12_140_a_h_AlZr__TE_131334856554_000 | Elastic constants for AlZr in AFLOW crystal prototype AB2_tI12_140_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI6_139_a_e_AlAu__TE_839211680314_001 | Elastic constants for AlAu in AFLOW crystal prototype AB2_tI6_139_a_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2_tI6_139_a_e_AlCr__TE_374463331683_001 | Elastic constants for AlCr in AFLOW crystal prototype AB2_tI6_139_a_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2_tI6_139_a_e_AlRe__TE_645169713636_000 | Elastic constants for AlRe in AFLOW crystal prototype AB2_tI6_139_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI6_139_a_e_AlTc__TE_786053588993_000 | Elastic constants for AlTc in AFLOW crystal prototype AB2_tI6_139_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tP30_136_ai_fij_AlNb__TE_350047423617_001 | Elastic constants for AlNb in AFLOW crystal prototype AB2_tP30_136_ai_fij at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2_tP30_136_ai_fij_AlTa__TE_654413699954_000 | Elastic constants for AlTa in AFLOW crystal prototype AB2_tP30_136_ai_fij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_hP5_164_a_d_d_AlCoSi__TE_617319411399_000 | Elastic constants for AlCoSi in AFLOW crystal prototype AB2C2_hP5_164_a_d_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_mC20_15_e_f_f_AlCoPr__TE_554033859984_000 | Elastic constants for AlCoPr in AFLOW crystal prototype AB2C2_mC20_15_e_f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_mC20_15_e_f_f_AlGdGe__TE_626327254641_000 | Elastic constants for AlGdGe in AFLOW crystal prototype AB2C2_mC20_15_e_f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_oC10_65_a_g_h_AlBCr__TE_999546131931_000 | Elastic constants for AlBCr in AFLOW crystal prototype AB2C2_oC10_65_a_g_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_oC10_65_a_g_h_AlBFe__TE_215062805303_000 | Elastic constants for AlBFe in AFLOW crystal prototype AB2C2_oC10_65_a_g_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_oC10_65_a_g_h_AlBMn__TE_366472216141_000 | Elastic constants for AlBMn in AFLOW crystal prototype AB2C2_oC10_65_a_g_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_oI10_71_a_f_h_AlCoDy__TE_003959732896_000 | Elastic constants for AlCoDy in AFLOW crystal prototype AB2C2_oI10_71_a_f_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_oI10_71_a_f_h_AlCoTb__TE_281819848898_000 | Elastic constants for AlCoTb in AFLOW crystal prototype AB2C2_oI10_71_a_f_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_oI10_71_a_f_h_AlDyNi__TE_573967732656_000 | Elastic constants for AlDyNi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_oI10_71_a_f_h_AlErNi__TE_848263098272_000 | Elastic constants for AlErNi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_oI10_71_a_f_h_AlErSi__TE_333587234538_000 | Elastic constants for AlErSi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_oI10_71_a_f_h_AlHoNi__TE_602310045331_000 | Elastic constants for AlHoNi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_oI10_71_a_f_h_AlHoSi__TE_815910427494_000 | Elastic constants for AlHoSi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_oI10_71_a_f_h_AlLuSi__TE_578783832237_000 | Elastic constants for AlLuSi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_oI10_71_a_f_h_AlNiPr__TE_570114088730_000 | Elastic constants for AlNiPr in AFLOW crystal prototype AB2C2_oI10_71_a_f_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_oI10_71_a_f_h_AlNiTb__TE_424246569881_000 | Elastic constants for AlNiTb in AFLOW crystal prototype AB2C2_oI10_71_a_f_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_oI10_71_a_f_h_AlNiY__TE_453814855185_000 | Elastic constants for AlNiY in AFLOW crystal prototype AB2C2_oI10_71_a_f_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_oI10_71_a_f_h_AlSiY__TE_375268718103_000 | Elastic constants for AlSiY in AFLOW crystal prototype AB2C2_oI10_71_a_f_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_tP10_127_a_g_h_AlCoU__TE_551019911743_000 | Elastic constants for AlCoU in AFLOW crystal prototype AB2C2_tP10_127_a_g_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_tP10_127_a_g_h_AlCuRe__TE_924615142824_000 | Elastic constants for AlCuRe in AFLOW crystal prototype AB2C2_tP10_127_a_g_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_tP10_127_a_g_h_AlSiYb__TE_337013168966_000 | Elastic constants for AlSiYb in AFLOW crystal prototype AB2C2_tP10_127_a_g_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_tP10_127_a_h_g_AlDyGe__TE_282931758257_000 | Elastic constants for AlDyGe in AFLOW crystal prototype AB2C2_tP10_127_a_h_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_tP10_127_a_h_g_AlScSi__TE_165271158249_000 | Elastic constants for AlScSi in AFLOW crystal prototype AB2C2_tP10_127_a_h_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2D11_hP48_145_a_2a_2a_11a_AlBaCuF__TE_863105588289_000 | Elastic constants for AlBaCuF in AFLOW crystal prototype AB2C2D11_hP48_145_a_2a_2a_11a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2D_oI24_72_a_j_j_b_AlAsKNa__TE_992487144278_000 | Elastic constants for AlAsKNa in AFLOW crystal prototype AB2C2D_oI24_72_a_j_j_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_aP48_2_4i_8i_12i_AlAsK__TE_448298613857_000 | Elastic constants for AlAsK in AFLOW crystal prototype AB2C3_aP48_2_4i_8i_12i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_hP12_194_b_f_af_AlCTa__TE_446983022138_000 | Elastic constants for AlCTa in AFLOW crystal prototype AB2C3_hP12_194_b_f_af at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_hP12_194_b_f_af_AlCTi__TE_898346770657_001 | Elastic constants for AlCTi in AFLOW crystal prototype AB2C3_hP12_194_b_f_af at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2C3_oI24_72_a_j_bj_AlAsNa__TE_718811232101_000 | Elastic constants for AlAsNa in AFLOW crystal prototype AB2C3_oI24_72_a_j_bj at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3D2E14_aP22_2_b_i_ei_i_7i_AlAsLiMoO__TE_177670402004_000 | Elastic constants for AlAsLiMoO in AFLOW crystal prototype AB2C3D2E14_aP22_2_b_i_ei_i_7i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3D6_aP24_2_i_2i_3i_6i_AlBLiO__TE_956975197191_000 | Elastic constants for AlBLiO in AFLOW crystal prototype AB2C3D6_aP24_2_i_2i_3i_6i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3D8_mP56_14_e_2e_3e_8e_AlAsNaO__TE_439927158367_000 | Elastic constants for AlAsNaO in AFLOW crystal prototype AB2C3D8_mP56_14_e_2e_3e_8e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3D9E2_mC68_12_e_2i_fgi_5i2j_2i_AlHNaOP__TE_018544050629_000 | Elastic constants for AlHNaOP in AFLOW crystal prototype AB2C3D9E2_mC68_12_e_2i_fgi_5i2j_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4_cF112_227_c_e_df_AlNiZr__TE_403364866778_000 | Elastic constants for AlNiZr in AFLOW crystal prototype AB2C4_cF112_227_c_e_df at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4_cF56_227_a_d_e_AlFeO__TE_169499874121_000 | Elastic constants for AlFeO in AFLOW crystal prototype AB2C4_cF56_227_a_d_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4DE8_oP64_19_a_2a_4a_a_8a_AlBaCLiN__TE_184880473515_000 | Elastic constants for AlBaCLiN in AFLOW crystal prototype AB2C4DE8_oP64_19_a_2a_4a_a_8a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C5_tI16_139_a_e_bg_AlIPd__TE_474535490337_000 | Elastic constants for AlIPd in AFLOW crystal prototype AB2C5_tI16_139_a_e_bg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C5D16E4_mC112_9_a_2a_5a_16a_4a_AlCaNaOP__TE_991426504020_000 | Elastic constants for AlCaNaOP in AFLOW crystal prototype AB2C5D16E4_mC112_9_a_2a_5a_16a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C5D8E2_hP54_147_e_g_ab2dfg_4g_g_AlFNaOP__TE_969203399956_000 | Elastic constants for AlFNaOP in AFLOW crystal prototype AB2C5D8E2_hP54_147_e_g_ab2dfg_4g_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C6D_hR20_166_ab_2c_2h_c_AlCsFNa__TE_794310419203_000 | Elastic constants for AlCsFNa in AFLOW crystal prototype AB2C6D_hR20_166_ab_2c_2h_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C7_oP40_62_c_2c_3c2d_AlCaF__TE_142397587311_000 | Elastic constants for AlCaF in AFLOW crystal prototype AB2C7_oP40_62_c_2c_3c2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C7D2E_aP26_2_ae_2i_7i_2i_i_AlCaFHO__TE_149913629523_000 | Elastic constants for AlCaFHO in AFLOW crystal prototype AB2C7D2E_aP26_2_ae_2i_7i_2i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C8D_hP12_164_a_d_di_b_AlMoOTl__TE_962769021713_000 | Elastic constants for AlMoOTl in AFLOW crystal prototype AB2C8D_hP12_164_a_d_di_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C9D_aP26_2_i_2i_9i_i_AlCaFPb__TE_332739792102_000 | Elastic constants for AlCaFPb in AFLOW crystal prototype AB2C9D_aP26_2_i_2i_9i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_216_a_bc_d_AlLiPd__TE_193438225541_000 | Elastic constants for AlLiPd in AFLOW crystal prototype AB2C_cF16_216_a_bc_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_216_a_bc_d_AlLiPt__TE_521228586786_000 | Elastic constants for AlLiPt in AFLOW crystal prototype AB2C_cF16_216_a_bc_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_216_a_bc_d_AlLiRh__TE_019561900259_000 | Elastic constants for AlLiRh in AFLOW crystal prototype AB2C_cF16_216_a_bc_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_216_a_bc_d_AlTiV__TE_869764998920_000 | Elastic constants for AlTiV in AFLOW crystal prototype AB2C_cF16_216_a_bc_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_216_a_bc_d_AlTiZn__TE_298023253144_000 | Elastic constants for AlTiZn in AFLOW crystal prototype AB2C_cF16_216_a_bc_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlAuHf__TE_245050482988_000 | Elastic constants for AlAuHf in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlAuMn__TE_658312410682_000 | Elastic constants for AlAuMn in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlAuSc__TE_297457635904_000 | Elastic constants for AlAuSc in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlAuTi__TE_899235754931_000 | Elastic constants for AlAuTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlCoCr__TE_824385789817_001 | Elastic constants for AlCoCr in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlCoFe__TE_839913956656_001 | Elastic constants for AlCoFe in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlCoHf__TE_303139891634_000 | Elastic constants for AlCoHf in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlCoMn__TE_588176700650_000 | Elastic constants for AlCoMn in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlCoNb__TE_888142084157_000 | Elastic constants for AlCoNb in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlCoTa__TE_474244190927_000 | Elastic constants for AlCoTa in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlCoTi__TE_424974480539_000 | Elastic constants for AlCoTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlCoV__TE_416210551733_000 | Elastic constants for AlCoV in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlCoZr__TE_481107309317_000 | Elastic constants for AlCoZr in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlCuHf__TE_557444349578_000 | Elastic constants for AlCuHf in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlCuMn__TE_156702391990_000 | Elastic constants for AlCuMn in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlCuSc__TE_312231740037_000 | Elastic constants for AlCuSc in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlCuTi__TE_431647032219_000 | Elastic constants for AlCuTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlCuZr__TE_533080558041_000 | Elastic constants for AlCuZr in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlFeMn__TE_385860625984_000 | Elastic constants for AlFeMn in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlFeMo__TE_872238659110_000 | Elastic constants for AlFeMo in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlFeNi__TE_102359016406_001 | Elastic constants for AlFeNi in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlFeTi__TE_296774807125_000 | Elastic constants for AlFeTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlFeV__TE_948991329864_000 | Elastic constants for AlFeV in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlMnV__TE_749279179255_000 | Elastic constants for AlMnV in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlNiSc__TE_218571172135_000 | Elastic constants for AlNiSc in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlNiTa__TE_717802716898_000 | Elastic constants for AlNiTa in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlNiTi__TE_502823110369_001 | Elastic constants for AlNiTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlNiV__TE_032972443383_000 | Elastic constants for AlNiV in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlNiZr__TE_079657195014_000 | Elastic constants for AlNiZr in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlPdSc__TE_958394795266_000 | Elastic constants for AlPdSc in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlPdZr__TE_836032745759_000 | Elastic constants for AlPdZr in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF32_227_a_c_b_AlORb__TE_464075846386_000 | Elastic constants for AlORb in AFLOW crystal prototype AB2C_cF32_227_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hP24_185_ab_2c_c_AlCeRu__TE_358253189034_000 | Elastic constants for AlCeRu in AFLOW crystal prototype AB2C_hP24_185_ab_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hP8_194_b_f_c_AlPtZr__TE_941192769520_000 | Elastic constants for AlPtZr in AFLOW crystal prototype AB2C_hP8_194_b_f_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hR12_166_ac_h_bc_AgAlPr__TE_240566905207_000 | Elastic constants for AgAlPr in AFLOW crystal prototype AB2C_hR12_166_ac_h_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hR8_166_c_ad_c_AlOTl__TE_318784229460_000 | Elastic constants for AlOTl in AFLOW crystal prototype AB2C_hR8_166_c_ad_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_mC64_15_2f_2e3f_2f_AlSeTl__TE_022780399333_000 | Elastic constants for AlSeTl in AFLOW crystal prototype AB2C_mC64_15_2f_2e3f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_mC64_15_2f_2e3f_2f_AlSTl__TE_292564350606_000 | Elastic constants for AlSTl in AFLOW crystal prototype AB2C_mC64_15_2f_2e3f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oP16_62_c_d_c_AlAuU__TE_541912012282_000 | Elastic constants for AlAuU in AFLOW crystal prototype AB2C_oP16_62_c_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oP16_62_c_d_c_AlPdPr__TE_042119441981_000 | Elastic constants for AlPdPr in AFLOW crystal prototype AB2C_oP16_62_c_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tI16_140_b_h_a_AlSeTl__TE_814854764578_000 | Elastic constants for AlSeTl in AFLOW crystal prototype AB2C_tI16_140_b_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD2_oI24_72_a_j_b_j_AlKLiP__TE_552329763471_000 | Elastic constants for AlKLiP in AFLOW crystal prototype AB2CD2_oI24_72_a_j_b_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD2_oI24_72_a_j_b_j_AlKNaP__TE_055162713212_000 | Elastic constants for AlKNaP in AFLOW crystal prototype AB2CD2_oI24_72_a_j_b_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD2E8F12G2_tI56_87_a_e_b_e_i_hi_d_AlCaClFHOS__TE_755780214562_000 | Elastic constants for AlCaClFHOS in AFLOW crystal prototype AB2CD2E8F12G2_tI56_87_a_e_b_e_i_hi_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD4E2_mC80_15_f_2f_2e_4f_2f_AlBiBrClTe__TE_412145790217_000 | Elastic constants for AlBiBrClTe in AFLOW crystal prototype AB2CD4E2_mC80_15_f_2f_2e_4f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD5_hP36_194_e_acf_f_bgk_AlBaInO__TE_267945752802_000 | Elastic constants for AlBaInO in AFLOW crystal prototype AB2CD5_hP36_194_e_acf_f_bgk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD5_mC72_15_f_2f_2e_5f_AlBLiO__TE_276549364576_000 | Elastic constants for AlBLiO in AFLOW crystal prototype AB2CD5_mC72_15_f_2f_2e_5f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD5E_oP40_33_a_2a_a_5a_a_AlHLiOSi__TE_539246653351_000 | Elastic constants for AlHLiOSi in AFLOW crystal prototype AB2CD5E_oP40_33_a_2a_a_5a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD7_aP22_2_i_2i_ab_7i_AlAsKO__TE_012774181773_000 | Elastic constants for AlAsKO in AFLOW crystal prototype AB2CD7_aP22_2_i_2i_ab_7i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD7_mC22_5_a_c_a_b3c_AlAsLiO__TE_520535906973_000 | Elastic constants for AlAsLiO in AFLOW crystal prototype AB2CD7_mC22_5_a_c_a_b3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD7_mP44_14_e_2e_e_7e_AlAsNaO__TE_916619474106_000 | Elastic constants for AlAsNaO in AFLOW crystal prototype AB2CD7_mP44_14_e_2e_e_7e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD7_mP44_14_e_2e_e_7e_AlGeNdO__TE_092668137214_000 | Elastic constants for AlGeNdO in AFLOW crystal prototype AB2CD7_mP44_14_e_2e_e_7e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD7E2_aP26_1_2a_4a_2a_14a_4a_AlHLiOSi__TE_541911622418_000 | Elastic constants for AlHLiOSi in AFLOW crystal prototype AB2CD7E2_aP26_1_2a_4a_2a_14a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD8_mC48_15_a_f_e_4f_AlMoNaO__TE_981048785222_000 | Elastic constants for AlMoNaO in AFLOW crystal prototype AB2CD8_mC48_15_a_f_e_4f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cF16_225_a_bc_AlCu__TE_049494058101_001 | Elastic constants for AlCu in AFLOW crystal prototype AB3_cF16_225_a_bc at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_cF16_225_a_bc_AlFe__TE_786263225938_001 | Elastic constants for AlFe in AFLOW crystal prototype AB3_cF16_225_a_bc at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_cF16_225_a_bc_AlMn__TE_568004573915_001 | Elastic constants for AlMn in AFLOW crystal prototype AB3_cF16_225_a_bc at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_cF16_225_a_bc_AlNi__TE_467410108258_001 | Elastic constants for AlNi in AFLOW crystal prototype AB3_cF16_225_a_bc at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_cF16_225_a_bc_AlTi__TE_566237332057_001 | Elastic constants for AlTi in AFLOW crystal prototype AB3_cF16_225_a_bc at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_cF64_227_c_f_AlH__TE_232670837515_001 | Elastic constants for AlH in AFLOW crystal prototype AB3_cF64_227_c_f at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AlCe__TE_095660456103_000 | Elastic constants for AlCe in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AlCo__TE_453822753025_001 | Elastic constants for AlCo in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AlCu__TE_387681536937_001 | Elastic constants for AlCu in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AlLa__TE_716951204383_000 | Elastic constants for AlLa in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AlNi__TE_821912744633_001 | Elastic constants for AlNi in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AlPr__TE_592555096142_000 | Elastic constants for AlPr in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AlPt__TE_700498255559_001 | Elastic constants for AlPt in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AlPu__TE_005776620656_000 | Elastic constants for AlPu in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AlSm__TE_086891731550_001 | Elastic constants for AlSm in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AlTb__TE_067469945766_000 | Elastic constants for AlTb in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AlY__TE_988083043549_000 | Elastic constants for AlY in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AlZr__TE_246268870379_000 | Elastic constants for AlZr in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP4_221_a_d_AlF__TE_203610042643_000 | Elastic constants for AlF in AFLOW crystal prototype AB3_cP4_221_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP8_223_a_c_AlMo__TE_046309475151_000 | Elastic constants for AlMo in AFLOW crystal prototype AB3_cP8_223_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP8_223_a_c_AlNb__TE_663135421324_001 | Elastic constants for AlNb in AFLOW crystal prototype AB3_cP8_223_a_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_cP8_223_a_c_AlV__TE_569420900724_001 | Elastic constants for AlV in AFLOW crystal prototype AB3_cP8_223_a_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_hP12_150_ad_fg_AlF__TE_250185493509_000 | Elastic constants for AlF in AFLOW crystal prototype AB3_hP12_150_ad_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP4_164_a_bd_AlCl__TE_028598666568_000 | Elastic constants for AlCl in AFLOW crystal prototype AB3_hP4_164_a_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP8_194_c_h_AlCe__TE_445391070668_000 | Elastic constants for AlCe in AFLOW crystal prototype AB3_hP8_194_c_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP8_194_c_h_AlCo__TE_046750044044_001 | Elastic constants for AlCo in AFLOW crystal prototype AB3_hP8_194_c_h at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_hP8_194_c_h_AlLa__TE_431691266316_000 | Elastic constants for AlLa in AFLOW crystal prototype AB3_hP8_194_c_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP8_194_c_h_AlPr__TE_865321090882_000 | Elastic constants for AlPr in AFLOW crystal prototype AB3_hP8_194_c_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP8_194_c_h_AlTi__TE_332719830098_001 | Elastic constants for AlTi in AFLOW crystal prototype AB3_hP8_194_c_h at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_hR8_167_b_e_AlF__TE_913602426581_000 | Elastic constants for AlF in AFLOW crystal prototype AB3_hR8_167_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hR8_167_b_e_AlH__TE_362252209168_001 | Elastic constants for AlH in AFLOW crystal prototype AB3_hR8_167_b_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_mC16_12_g_ij_AlCl__TE_597570743609_000 | Elastic constants for AlCl in AFLOW crystal prototype AB3_mC16_12_g_ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_mP16_14_e_3e_AlBr__TE_911708037593_000 | Elastic constants for AlBr in AFLOW crystal prototype AB3_mP16_14_e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_mP16_14_e_3e_AlI__TE_709451994609_000 | Elastic constants for AlI in AFLOW crystal prototype AB3_mP16_14_e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_oC16_63_c_cg_AlPr__TE_029558602186_000 | Elastic constants for AlPr in AFLOW crystal prototype AB3_oC16_63_c_cg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_oC48_63_ad_cfgh_AlF__TE_749855746942_000 | Elastic constants for AlF in AFLOW crystal prototype AB3_oC48_63_ad_cfgh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_oC48_63_ad_cfgh_AlH__TE_045368130605_001 | Elastic constants for AlH in AFLOW crystal prototype AB3_oC48_63_ad_cfgh at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_oP12_47_al_ejoz_AlCu__TE_986640864780_001 | Elastic constants for AlCu in AFLOW crystal prototype AB3_oP12_47_al_ejoz at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_oP24_58_ag_c2gh_AlH__TE_445055710339_001 | Elastic constants for AlH in AFLOW crystal prototype AB3_oP24_58_ag_c2gh at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_tP16_127_f_egh_AlPt__TE_640920058852_001 | Elastic constants for AlPt in AFLOW crystal prototype AB3_tP16_127_f_egh at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_tP40_127_di_cg2ij_AlF__TE_360400529711_000 | Elastic constants for AlF in AFLOW crystal prototype AB3_tP40_127_di_cg2ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_tP4_123_a_ce_AlNi__TE_684409172369_001 | Elastic constants for AlNi in AFLOW crystal prototype AB3_tP4_123_a_ce at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_tP64_129_2cdi_2cfhijk_AlF__TE_617945370466_000 | Elastic constants for AlF in AFLOW crystal prototype AB3_tP64_129_2cdi_2cfhijk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C10D_mC120_15_f_3f_10f_f_AlCHN__TE_642158028690_000 | Elastic constants for AlCHN in AFLOW crystal prototype AB3C10D_mC120_15_f_3f_10f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C10D_mP60_14_e_3e_10e_e_AlCHN__TE_095964106676_000 | Elastic constants for AlCHN in AFLOW crystal prototype AB3C10D_mP60_14_e_3e_10e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C11DE_mC136_15_f_3f_11f_f_f_AlCHOSi__TE_809047203374_000 | Elastic constants for AlCHOSi in AFLOW crystal prototype AB3C11DE_mC136_15_f_3f_11f_f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C12D6_hR44_167_b_e_2f_f_AlClHO__TE_341490298655_000 | Elastic constants for AlClHO in AFLOW crystal prototype AB3C12D6_hR44_167_b_e_2f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_aP48_2_4i_12i_8i_AlKP__TE_490828904927_000 | Elastic constants for AlKP in AFLOW crystal prototype AB3C2_aP48_2_4i_12i_8i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_cF96_227_c_f_e_AlMgPt__TE_817573651765_000 | Elastic constants for AlMgPt in AFLOW crystal prototype AB3C2_cF96_227_c_f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_cI96_206_c_e_ad_AlLiN__TE_581016282470_000 | Elastic constants for AlLiN in AFLOW crystal prototype AB3C2_cI96_206_c_e_ad at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_oC24_63_a_cg_f_AlCuU__TE_156691902481_000 | Elastic constants for AlCuU in AFLOW crystal prototype AB3C2_oC24_63_a_cg_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_oI24_72_a_bj_j_AlNaP__TE_511724534889_000 | Elastic constants for AlNaP in AFLOW crystal prototype AB3C2_oI24_72_a_bj_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_oP24_62_c_3c_2c_AlGeTb__TE_228706655766_000 | Elastic constants for AlGeTb in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_oP24_62_c_3c_2c_AlGeY__TE_967860598460_000 | Elastic constants for AlGeY in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_oP24_62_c_3c_2c_AlGeYb__TE_833169757965_000 | Elastic constants for AlGeYb in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2D2E_aP18_2_i_3i_2i_2i_i_AlFHOPb__TE_464270899606_000 | Elastic constants for AlFHOPb in AFLOW crystal prototype AB3C2D2E_aP18_2_i_3i_2i_2i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2D4E_oP44_60_a_cd_d_2d_c_AlFKOS__TE_017620057797_000 | Elastic constants for AlFKOS in AFLOW crystal prototype AB3C2D4E_oP44_60_a_cd_d_2d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2D7_mC52_15_e_ef_f_e3f_AlCsGeO__TE_036861795735_000 | Elastic constants for AlCsGeO in AFLOW crystal prototype AB3C2D7_mC52_15_e_ef_f_e3f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2D8E_aP30_2_i_3i_2i_8i_i_AlCClHN__TE_409935156593_000 | Elastic constants for AlCClHN in AFLOW crystal prototype AB3C2D8E_aP30_2_i_3i_2i_8i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_aP14_1_2a_6a_6a_AlHO__TE_634663005537_000 | Elastic constants for AlHO in AFLOW crystal prototype AB3C3_aP14_1_2a_6a_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_aP28_2_2i_6i_6i_AlHO__TE_129421297582_000 | Elastic constants for AlHO in AFLOW crystal prototype AB3C3_aP28_2_2i_6i_6i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_aP28_2_2i_6i_6i_AlNaTe__TE_712865313719_000 | Elastic constants for AlNaTe in AFLOW crystal prototype AB3C3_aP28_2_2i_6i_6i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_mC28_12_i_ghi_ij_AlKO__TE_678243719019_000 | Elastic constants for AlKO in AFLOW crystal prototype AB3C3_mC28_12_i_ghi_ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_mC28_12_i_ij_ghi_AlORb__TE_595097807999_000 | Elastic constants for AlORb in AFLOW crystal prototype AB3C3_mC28_12_i_ij_ghi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_mP28_14_e_3e_3e_AlCaN__TE_689283400687_000 | Elastic constants for AlCaN in AFLOW crystal prototype AB3C3_mP28_14_e_3e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_mP28_14_e_3e_3e_AlCsTe__TE_261007511092_000 | Elastic constants for AlCsTe in AFLOW crystal prototype AB3C3_mP28_14_e_3e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_mP28_14_e_3e_3e_AlKSe__TE_353259867102_000 | Elastic constants for AlKSe in AFLOW crystal prototype AB3C3_mP28_14_e_3e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_mP28_14_e_3e_3e_AlKTe__TE_901604958693_000 | Elastic constants for AlKTe in AFLOW crystal prototype AB3C3_mP28_14_e_3e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_mP28_14_e_3e_3e_AlNaSe__TE_409640517882_000 | Elastic constants for AlNaSe in AFLOW crystal prototype AB3C3_mP28_14_e_3e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_mP56_14_2e_6e_6e_AlHO__TE_096277172565_000 | Elastic constants for AlHO in AFLOW crystal prototype AB3C3_mP56_14_2e_6e_6e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_oC56_64_d_fg_fg_AlBaSb__TE_491439452204_000 | Elastic constants for AlBaSb in AFLOW crystal prototype AB3C3_oC56_64_d_fg_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_oC56_64_d_fg_fg_AlSbSr__TE_428231575696_000 | Elastic constants for AlSbSr in AFLOW crystal prototype AB3C3_oC56_64_d_fg_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_oP28_19_a_3a_3a_AlHO__TE_373945090586_000 | Elastic constants for AlHO in AFLOW crystal prototype AB3C3_oP28_19_a_3a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_oP28_62_a_b2c_cd_AlHO__TE_726627536805_000 | Elastic constants for AlHO in AFLOW crystal prototype AB3C3_oP28_62_a_b2c_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_oP28_62_c_3c_3c_AlAsCa__TE_026590086448_000 | Elastic constants for AlAsCa in AFLOW crystal prototype AB3C3_oP28_62_c_3c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_oP28_62_c_3c_3c_AlCaSb__TE_883593082939_000 | Elastic constants for AlCaSb in AFLOW crystal prototype AB3C3_oP28_62_c_3c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3D_oP64_61_c_3c_3c_c_AlClHN__TE_624097137397_000 | Elastic constants for AlClHN in AFLOW crystal prototype AB3C3D_oP64_61_c_3c_3c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_hP16_194_c_ae_2f_AlCTa__TE_755608854009_000 | Elastic constants for AlCTa in AFLOW crystal prototype AB3C4_hP16_194_c_ae_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_hP16_194_c_ae_2f_AlNNb__TE_355808900224_000 | Elastic constants for AlNNb in AFLOW crystal prototype AB3C4_hP16_194_c_ae_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_hP16_194_c_ae_2f_AlNTa__TE_611082115592_000 | Elastic constants for AlNTa in AFLOW crystal prototype AB3C4_hP16_194_c_ae_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_hP16_194_c_ae_2f_AlNV__TE_564570509196_000 | Elastic constants for AlNV in AFLOW crystal prototype AB3C4_hP16_194_c_ae_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_hP16_194_c_af_ef_AlCNb__TE_285240906068_000 | Elastic constants for AlCNb in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_hP16_194_c_af_ef_AlCTa__TE_699508493654_000 | Elastic constants for AlCTa in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_hP16_194_c_af_ef_AlCV__TE_964921729974_000 | Elastic constants for AlCV in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_hP16_194_c_af_ef_AlNNb__TE_011279222347_000 | Elastic constants for AlNNb in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_hP16_194_c_af_ef_AlNTa__TE_569037007436_000 | Elastic constants for AlNTa in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_hP16_194_c_af_ef_AlNTi__TE_375639482650_001 | Elastic constants for AlNTi in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3C4_hP16_194_c_af_ef_AlNV__TE_715745284170_000 | Elastic constants for AlNV in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4D4_mC96_15_f_3f_4f_4f_AlAsClSe__TE_810753519943_000 | Elastic constants for AlAsClSe in AFLOW crystal prototype AB3C4D4_mC96_15_f_3f_4f_4f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4D5_mP26_11_e_ef_2ef_3ef_AlAsClS__TE_299393360354_000 | Elastic constants for AlAsClS in AFLOW crystal prototype AB3C4D5_mP26_11_e_ef_2ef_3ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C5_hP18_193_b_g_dg_AlSbZr__TE_427189715398_000 | Elastic constants for AlSbZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C5_hP18_193_b_g_dg_AlSnZr__TE_608639761000_000 | Elastic constants for AlSnZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C6D2_oP96_62_ac_2c2d_6d_2d_AlClHN__TE_959219009723_000 | Elastic constants for AlClHN in AFLOW crystal prototype AB3C6D2_oP96_62_ac_2c2d_6d_2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C6D3_aP52_2_2i_6i_12i_6i_AlCClN__TE_031748342493_000 | Elastic constants for AlCClN in AFLOW crystal prototype AB3C6D3_aP52_2_2i_6i_12i_6i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_hP24_173_b_c_b2c_a_AlCeSV__TE_512484049166_000 | Elastic constants for AlCeSV in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_hP24_173_b_c_b2c_a_AlCeSZn__TE_183599070166_000 | Elastic constants for AlCeSZn in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_hP24_173_b_c_b2c_a_AlGdSV__TE_309059952899_000 | Elastic constants for AlGdSV in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_hP24_173_b_c_b2c_a_AlGdSZn__TE_620802969830_000 | Elastic constants for AlGdSZn in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_hP24_173_b_c_b2c_a_AlLaSV__TE_479634877196_000 | Elastic constants for AlLaSV in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_hP24_173_b_c_b2c_a_AlLaSZn__TE_279477415682_000 | Elastic constants for AlLaSZn in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_mP24_4_a_3a_7a_a_AlCeSTi__TE_200739936309_000 | Elastic constants for AlCeSTi in AFLOW crystal prototype AB3C7D_mP24_4_a_3a_7a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_mP24_4_a_3a_7a_a_AlGdSTi__TE_713245836299_000 | Elastic constants for AlGdSTi in AFLOW crystal prototype AB3C7D_mP24_4_a_3a_7a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C7D_mP24_4_a_3a_7a_a_AlLaSTi__TE_877683635314_000 | Elastic constants for AlLaSTi in AFLOW crystal prototype AB3C7D_mP24_4_a_3a_7a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C8_hP24_194_a_cf_bdk_AlDyNi__TE_851420123616_000 | Elastic constants for AlDyNi in AFLOW crystal prototype AB3C8_hP24_194_a_cf_bdk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C8_hP24_194_a_cf_bdk_AlErNi__TE_599595304538_000 | Elastic constants for AlErNi in AFLOW crystal prototype AB3C8_hP24_194_a_cf_bdk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C8_hP24_194_a_cf_bdk_AlHoNi__TE_141733406336_000 | Elastic constants for AlHoNi in AFLOW crystal prototype AB3C8_hP24_194_a_cf_bdk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C8_hP24_194_a_cf_bdk_AlLuNi__TE_474041140904_000 | Elastic constants for AlLuNi in AFLOW crystal prototype AB3C8_hP24_194_a_cf_bdk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C9_hP26_173_b_c_3c_AlIO__TE_969233860104_000 | Elastic constants for AlIO in AFLOW crystal prototype AB3C9_hP26_173_b_c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C9_oP52_62_c_3c_3c3d_AlBaF__TE_509308499679_000 | Elastic constants for AlBaF in AFLOW crystal prototype AB3C9_oP52_62_c_3c_3c3d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cP5_221_a_c_b_AlCeN__TE_598930180855_000 | Elastic constants for AlCeN in AFLOW crystal prototype AB3C_cP5_221_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cP5_221_a_c_b_AlDyN__TE_471796674021_000 | Elastic constants for AlDyN in AFLOW crystal prototype AB3C_cP5_221_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cP5_221_a_c_b_AlErN__TE_342903987739_000 | Elastic constants for AlErN in AFLOW crystal prototype AB3C_cP5_221_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cP5_221_a_c_b_AlHoN__TE_418130046714_000 | Elastic constants for AlHoN in AFLOW crystal prototype AB3C_cP5_221_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cP5_221_a_c_b_AlLaN__TE_569701783990_000 | Elastic constants for AlLaN in AFLOW crystal prototype AB3C_cP5_221_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cP5_221_a_c_b_AlLuN__TE_227862769500_000 | Elastic constants for AlLuN in AFLOW crystal prototype AB3C_cP5_221_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cP5_221_b_c_a_AlGdN__TE_302034171775_000 | Elastic constants for AlGdN in AFLOW crystal prototype AB3C_cP5_221_b_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cP5_221_b_c_a_AlOPr__TE_120853676891_000 | Elastic constants for AlOPr in AFLOW crystal prototype AB3C_cP5_221_b_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_hP10_194_c_bf_a_AlOY__TE_588697050149_000 | Elastic constants for AlOY in AFLOW crystal prototype AB3C_hP10_194_c_bf_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_hR10_167_b_e_a_AlOPr__TE_719943174913_000 | Elastic constants for AlOPr in AFLOW crystal prototype AB3C_hR10_167_b_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_oC20_63_c_cf_a_AlHfN__TE_578287732852_000 | Elastic constants for AlHfN in AFLOW crystal prototype AB3C_oC20_63_c_cf_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_oP20_62_a_cd_c_AlOY__TE_778153569534_000 | Elastic constants for AlOY in AFLOW crystal prototype AB3C_oP20_62_a_cd_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD4_oP36_62_c_cd_a_2cd_AlBaHO__TE_485157974872_000 | Elastic constants for AlBaHO in AFLOW crystal prototype AB3CD4_oP36_62_c_cd_a_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD4_oP36_62_c_cd_c_2cd_AlBaHO__TE_955885891942_000 | Elastic constants for AlBaHO in AFLOW crystal prototype AB3CD4_oP36_62_c_cd_c_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD7_hP24_173_b_c_a_b2c_AlCeCrS__TE_622706507273_000 | Elastic constants for AlCeCrS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD7_hP24_173_b_c_a_b2c_AlCeMgS__TE_559085907703_000 | Elastic constants for AlCeMgS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD7_hP24_173_b_c_a_b2c_AlCeNiS__TE_296018843953_000 | Elastic constants for AlCeNiS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD7_hP24_173_b_c_a_b2c_AlDyNiS__TE_750142034062_000 | Elastic constants for AlDyNiS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD7_hP24_173_b_c_a_b2c_AlGdMgS__TE_324297076869_000 | Elastic constants for AlGdMgS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD7_hP24_173_b_c_a_b2c_AlLaMgS__TE_962064491190_000 | Elastic constants for AlLaMgS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD7_hP24_173_b_c_a_b2c_AlLaNiS__TE_388744958969_000 | Elastic constants for AlLaNiS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD7_mP24_4_a_3a_a_7a_AlCeFeS__TE_596629331991_000 | Elastic constants for AlCeFeS in AFLOW crystal prototype AB3CD7_mP24_4_a_3a_a_7a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD7_mP24_4_a_3a_a_7a_AlDyFeS__TE_124537705166_000 | Elastic constants for AlDyFeS in AFLOW crystal prototype AB3CD7_mP24_4_a_3a_a_7a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD7_mP24_4_a_3a_a_7a_AlGdMnS__TE_320286701339_000 | Elastic constants for AlGdMnS in AFLOW crystal prototype AB3CD7_mP24_4_a_3a_a_7a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD7_mP24_4_a_3a_a_7a_AlLaMnS__TE_650163480428_000 | Elastic constants for AlLaMnS in AFLOW crystal prototype AB3CD7_mP24_4_a_3a_a_7a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD7_oC48_67_c_bm_e_gmo_AlBCaO__TE_620362221604_000 | Elastic constants for AlBCaO in AFLOW crystal prototype AB3CD7_oC48_67_c_bm_e_gmo at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD_mP24_14_e_3e_e_e_AlBrNS__TE_616011076599_000 | Elastic constants for AlBrNS in AFLOW crystal prototype AB3CD_mP24_14_e_3e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD_mP24_14_e_3e_e_e_AlBrNSe__TE_374017672851_000 | Elastic constants for AlBrNSe in AFLOW crystal prototype AB3CD_mP24_14_e_3e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4_cP20_198_a_ab_AlAu__TE_591925827328_001 | Elastic constants for AlAu in AFLOW crystal prototype AB4_cP20_198_a_ab at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB4C2_cF56_227_a_e_d_AlOV__TE_602417133697_000 | Elastic constants for AlOV in AFLOW crystal prototype AB4C2_cF56_227_a_e_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C2_oP56_55_gh_2g2h2i_efgh_AlClSe__TE_337218978971_000 | Elastic constants for AlClSe in AFLOW crystal prototype AB4C2_oP56_55_gh_2g2h2i_efgh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C2_oP56_61_c_4c_2c_AlClTe__TE_193786716754_000 | Elastic constants for AlClTe in AFLOW crystal prototype AB4C2_oP56_61_c_4c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C2_tI28_140_a_l_h_AlHTh__TE_318455914868_000 | Elastic constants for AlHTh in AFLOW crystal prototype AB4C2_tI28_140_a_l_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C3_oP8_47_a_ik_dl_AlBCr__TE_901714419997_000 | Elastic constants for AlBCr in AFLOW crystal prototype AB4C3_oP8_47_a_ik_dl at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C3D3_hP22_186_b_bc_c_c_AlAsCaNa__TE_648361922592_000 | Elastic constants for AlAsCaNa in AFLOW crystal prototype AB4C3D3_hP22_186_b_bc_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C4D14EF_aP50_2_i_4i_4i_14i_i_i_AlCFHNO__TE_680201619205_000 | Elastic constants for AlCFHNO in AFLOW crystal prototype AB4C4D14EF_aP50_2_i_4i_4i_14i_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C4D_tP40_135_c_fh_i_b_AlFHN__TE_829608255418_000 | Elastic constants for AlFHN in AFLOW crystal prototype AB4C4D_tP40_135_c_fh_i_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C5_tP20_84_e_k_f2j_AlNiZr__TE_456475400388_000 | Elastic constants for AlNiZr in AFLOW crystal prototype AB4C5_tP20_84_e_k_f2j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C6_mC22_12_a_2i_3i_AlMgSi__TE_780431079508_001 | Elastic constants for AlMgSi in AFLOW crystal prototype AB4C6_mC22_12_a_2i_3i at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB4C8_cF52_216_a_e_2e_AlMoS__TE_425249664461_000 | Elastic constants for AlMoS in AFLOW crystal prototype AB4C8_cF52_216_a_e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C8_hR13_160_a_ab_2a2b_AlMoS__TE_704448676704_000 | Elastic constants for AlMoS in AFLOW crystal prototype AB4C8_hR13_160_a_ab_2a2b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_aP36_2_3i_12i_3i_AlOP__TE_493814639079_000 | Elastic constants for AlOP in AFLOW crystal prototype AB4C_aP36_2_3i_12i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_aP36_2_3i_12i_3i_AlOV__TE_572386281690_000 | Elastic constants for AlOV in AFLOW crystal prototype AB4C_aP36_2_3i_12i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AlNiU__TE_986628987115_000 | Elastic constants for AlNiU in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_hP12_186_b_bc_b_AlOP__TE_889733518551_000 | Elastic constants for AlOP in AFLOW crystal prototype AB4C_hP12_186_b_bc_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_hP18_152_a_2c_b_AlOP__TE_275117994389_000 | Elastic constants for AlOP in AFLOW crystal prototype AB4C_hP18_152_a_2c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_hP18_181_c_k_d_AlOP__TE_401757065986_000 | Elastic constants for AlOP in AFLOW crystal prototype AB4C_hP18_181_c_k_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_hP72_184_d_4d_d_AlOP__TE_697456652189_000 | Elastic constants for AlOP in AFLOW crystal prototype AB4C_hP72_184_d_4d_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_hR36_148_f_4f_f_AlOP__TE_527860224657_000 | Elastic constants for AlOP in AFLOW crystal prototype AB4C_hR36_148_f_4f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mC24_12_i_2ij_g_AlOW__TE_692194439252_000 | Elastic constants for AlOW in AFLOW crystal prototype AB4C_mC24_12_i_2ij_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mC24_12_i_4i_i_AlOTa__TE_845470286401_000 | Elastic constants for AlOTa in AFLOW crystal prototype AB4C_mC24_12_i_4i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mC72_5_3c_12c_3c_AlOP__TE_665417867993_000 | Elastic constants for AlOP in AFLOW crystal prototype AB4C_mC72_5_3c_12c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mP12_4_a_4a_a_AlOP__TE_387898283213_000 | Elastic constants for AlOP in AFLOW crystal prototype AB4C_mP12_4_a_4a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mP24_11_2e_4e2f_f_AlIIn__TE_247598689479_000 | Elastic constants for AlIIn in AFLOW crystal prototype AB4C_mP24_11_2e_4e2f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mP24_11_ab_2e3f_2e_AlFK__TE_311429195460_000 | Elastic constants for AlFK in AFLOW crystal prototype AB4C_mP24_11_ab_2e3f_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mP24_13_g_4g_ef_AlBrTl__TE_200018713754_000 | Elastic constants for AlBrTl in AFLOW crystal prototype AB4C_mP24_13_g_4g_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mP24_14_e_4e_e_AlClGa__TE_684308392440_000 | Elastic constants for AlClGa in AFLOW crystal prototype AB4C_mP24_14_e_4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mP24_14_e_4e_e_AlClLi__TE_735331669110_000 | Elastic constants for AlClLi in AFLOW crystal prototype AB4C_mP24_14_e_4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mP24_14_e_4e_e_AlHLi__TE_141087372651_000 | Elastic constants for AlHLi in AFLOW crystal prototype AB4C_mP24_14_e_4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mP24_14_e_4e_e_AlITl__TE_526617183046_000 | Elastic constants for AlITl in AFLOW crystal prototype AB4C_mP24_14_e_4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mP72_14_3e_12e_3e_AlOP__TE_933062968822_000 | Elastic constants for AlOP in AFLOW crystal prototype AB4C_mP72_14_3e_12e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oC12_65_a_gj_c_AlOP__TE_844384793996_000 | Elastic constants for AlOP in AFLOW crystal prototype AB4C_oC12_65_a_gj_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oC24_20_a_2c_b_AlOP__TE_843678561383_000 | Elastic constants for AlOP in AFLOW crystal prototype AB4C_oC24_20_a_2c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oC24_36_a_4a_a_AlHNa__TE_721802179158_000 | Elastic constants for AlHNa in AFLOW crystal prototype AB4C_oC24_36_a_4a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oC24_63_a_fg_c_AlOP__TE_950666990120_000 | Elastic constants for AlOP in AFLOW crystal prototype AB4C_oC24_63_a_fg_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oC24_63_c_acf_c_AlFNa__TE_732205099051_000 | Elastic constants for AlFNa in AFLOW crystal prototype AB4C_oC24_63_c_acf_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oC24_65_h_gip_j_AlBYb__TE_247252671293_000 | Elastic constants for AlBYb in AFLOW crystal prototype AB4C_oC24_65_h_gip_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oF24_22_a_k_c_AlOP__TE_657108111439_000 | Elastic constants for AlOP in AFLOW crystal prototype AB4C_oF24_22_a_k_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oP24_19_a_4a_a_AlClNa__TE_208101444298_000 | Elastic constants for AlClNa in AFLOW crystal prototype AB4C_oP24_19_a_4a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oP24_33_a_4a_a_AlClCu__TE_720306411418_000 | Elastic constants for AlClCu in AFLOW crystal prototype AB4C_oP24_33_a_4a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oP24_55_h_4g_h_AlBLu__TE_150677274539_000 | Elastic constants for AlBLu in AFLOW crystal prototype AB4C_oP24_55_h_4g_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oP24_55_h_4g_h_AlBYb__TE_807648061433_000 | Elastic constants for AlBYb in AFLOW crystal prototype AB4C_oP24_55_h_4g_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oP24_59_c_efg_ab_AlFRb__TE_896648714382_000 | Elastic constants for AlFRb in AFLOW crystal prototype AB4C_oP24_59_c_efg_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oP24_60_c_2d_c_AlOTa__TE_120036831527_000 | Elastic constants for AlOTa in AFLOW crystal prototype AB4C_oP24_60_c_2d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oP24_62_c_2cd_c_AlBrCs__TE_556789252765_000 | Elastic constants for AlBrCs in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oP24_62_c_2cd_c_AlClIn__TE_135075083112_000 | Elastic constants for AlClIn in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oP24_62_c_2cd_c_AlClTl__TE_720262302286_000 | Elastic constants for AlClTl in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oP24_62_c_2cd_c_AlHK__TE_836391169747_000 | Elastic constants for AlHK in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oP24_62_c_2cd_c_AlINa__TE_396280636479_000 | Elastic constants for AlINa in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oP48_62_d_2c3d_2c_AlFK__TE_486715523999_000 | Elastic constants for AlFK in AFLOW crystal prototype AB4C_oP48_62_d_2c3d_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oP6_47_a_kl_d_AlBYb__TE_670857803432_000 | Elastic constants for AlBYb in AFLOW crystal prototype AB4C_oP6_47_a_kl_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oP96_61_2c_8c_2c_AlOP__TE_326833776564_000 | Elastic constants for AlOP in AFLOW crystal prototype AB4C_oP96_61_2c_8c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tI12_82_a_g_c_AlOP__TE_802632364208_000 | Elastic constants for AlOP in AFLOW crystal prototype AB4C_tI12_82_a_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tI24_140_c_fh_b_AlFTl__TE_607122507725_000 | Elastic constants for AlFTl in AFLOW crystal prototype AB4C_tI24_140_c_fh_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tI24_88_a_f_b_AlHK__TE_191010320558_000 | Elastic constants for AlHK in AFLOW crystal prototype AB4C_tI24_88_a_f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tI24_88_a_f_b_AlHNa__TE_692883154296_000 | Elastic constants for AlHNa in AFLOW crystal prototype AB4C_tI24_88_a_f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tP12_112_b_n_e_AlBrCu__TE_254540938607_000 | Elastic constants for AlBrCu in AFLOW crystal prototype AB4C_tP12_112_b_n_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tP12_112_b_n_e_AlClCu__TE_075063531287_000 | Elastic constants for AlClCu in AFLOW crystal prototype AB4C_tP12_112_b_n_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tP12_127_a_eg_c_AlFK__TE_243792880493_000 | Elastic constants for AlFK in AFLOW crystal prototype AB4C_tP12_127_a_eg_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tP12_127_a_eg_c_AlFRb__TE_943737557882_000 | Elastic constants for AlFRb in AFLOW crystal prototype AB4C_tP12_127_a_eg_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tP6_123_b_eg_c_AlFK__TE_272001308470_000 | Elastic constants for AlFK in AFLOW crystal prototype AB4C_tP6_123_b_eg_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tP6_123_b_eg_c_AlFNa__TE_608121882811_000 | Elastic constants for AlFNa in AFLOW crystal prototype AB4C_tP6_123_b_eg_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tP6_123_b_eg_c_AlFRb__TE_331043530500_000 | Elastic constants for AlFRb in AFLOW crystal prototype AB4C_tP6_123_b_eg_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tP6_123_b_eg_c_AlFTl__TE_231635486185_000 | Elastic constants for AlFTl in AFLOW crystal prototype AB4C_tP6_123_b_eg_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CD14E4_aP24_2_a_2i_c_7i_2i_AlHKOP__TE_430174499137_000 | Elastic constants for AlHKOP in AFLOW crystal prototype AB4CD14E4_aP24_2_a_2i_c_7i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CD2_oP32_62_c_2cd_c_2c_AlClNS__TE_248303219014_000 | Elastic constants for AlClNS in AFLOW crystal prototype AB4CD2_oP32_62_c_2cd_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CD_mP28_14_e_4e_e_e_AlOSiTl__TE_682773293348_000 | Elastic constants for AlOSiTl in AFLOW crystal prototype AB4CD_mP28_14_e_4e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CD_mP28_7_2a_8a_2a_2a_AlORbSi__TE_662085419137_000 | Elastic constants for AlORbSi in AFLOW crystal prototype AB4CD_mP28_7_2a_8a_2a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CD_oP28_62_c_2cd_c_c_AlOSiTl__TE_331353486675_000 | Elastic constants for AlOSiTl in AFLOW crystal prototype AB4CD_oP28_62_c_2cd_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5_oP24_62_c_5c_AlPd__TE_041824601387_001 | Elastic constants for AlPd in AFLOW crystal prototype AB5_oP24_62_c_5c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB5C10D2E_oP76_60_c_c2d_5d_d_c_AlFHNO__TE_261373405725_000 | Elastic constants for AlFHNO in AFLOW crystal prototype AB5C10D2E_oP76_60_c_c2d_5d_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C2_oC32_63_a_cef_g_AlFTl__TE_227946064489_000 | Elastic constants for AlFTl in AFLOW crystal prototype AB5C2_oC32_63_a_cef_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C2_tP8_123_a_bj_e_AlFK__TE_662333333869_000 | Elastic constants for AlFK in AFLOW crystal prototype AB5C2_tP8_123_a_bj_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C2D2E_mP22_11_a_e2f_f_2e_e_AlFHKO__TE_862605543255_000 | Elastic constants for AlFHKO in AFLOW crystal prototype AB5C2D2E_mP22_11_a_e2f_f_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C4_oP20_59_a_bg_ef_AlLiO__TE_057621163634_000 | Elastic constants for AlLiO in AFLOW crystal prototype AB5C4_oP20_59_a_bg_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C4_oP80_61_c_5c_4c_AlLiO__TE_769198138666_000 | Elastic constants for AlLiO in AFLOW crystal prototype AB5C4_oP80_61_c_5c_4c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C4DE2_oI52_74_c_ej_j_a_h_AlFHMgO__TE_424899637921_000 | Elastic constants for AlFHMgO in AFLOW crystal prototype AB5C4DE2_oI52_74_c_ej_j_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C9D2_mP68_14_e_5e_9e_2e_AlHOP__TE_542263625568_000 | Elastic constants for AlHOP in AFLOW crystal prototype AB5C9D2_mP68_14_e_5e_9e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C_mP56_14_2e_10e_2e_AlFSr__TE_390551099129_000 | Elastic constants for AlFSr in AFLOW crystal prototype AB5C_mP56_14_2e_10e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C_oC28_63_c_c2f_a_AlFMn__TE_026514771366_000 | Elastic constants for AlFMn in AFLOW crystal prototype AB5C_oC28_63_c_c2f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C_oI14_71_a_ceg_b_AlFFe__TE_485698923905_000 | Elastic constants for AlFFe in AFLOW crystal prototype AB5C_oI14_71_a_ceg_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C_oP28_19_a_5a_a_AlHMg__TE_753511549486_000 | Elastic constants for AlHMg in AFLOW crystal prototype AB5C_oP28_19_a_5a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C_oP28_19_a_5a_a_AlHSr__TE_039790518465_000 | Elastic constants for AlHSr in AFLOW crystal prototype AB5C_oP28_19_a_5a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C_tI112_79_2abc_2ab9c_2c_AlFSr__TE_484291749173_000 | Elastic constants for AlFSr in AFLOW crystal prototype AB5C_tI112_79_2abc_2ab9c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5CD_aP16_2_i_5i_i_i_AlClNP__TE_118150356382_000 | Elastic constants for AlClNP in AFLOW crystal prototype AB5CD_aP16_2_i_5i_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C12D3_mP44_13_a_3g_6g_eg_AlHOP__TE_383714844540_000 | Elastic constants for AlHOP in AFLOW crystal prototype AB6C12D3_mP44_13_a_3g_6g_eg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C12D3_oC88_41_a_2a2b_6b_ab_AlFHN__TE_777500941272_000 | Elastic constants for AlFHN in AFLOW crystal prototype AB6C12D3_oC88_41_a_2a2b_6b_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C15D6_oP112_19_a_6a_15a_6a_AlFHN__TE_531209565976_000 | Elastic constants for AlFHN in AFLOW crystal prototype AB6C15D6_oP112_19_a_6a_15a_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C18D6E_cP128_205_a_d_3d_d_b_AlFHNRu__TE_950235317270_000 | Elastic constants for AlFHNRu in AFLOW crystal prototype AB6C18D6E_cP128_205_a_d_3d_d_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C22_cF116_225_a_e_d2f_AlLaMg__TE_044419547256_000 | Elastic constants for AlLaMg in AFLOW crystal prototype AB6C22_cF116_225_a_e_d2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2_oP36_55_h_6g_2h_AlBYb__TE_960230321185_000 | Elastic constants for AlBYb in AFLOW crystal prototype AB6C2_oP36_55_h_6g_2h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2D_cF40_225_a_e_c_b_AlFKLi__TE_028857590201_000 | Elastic constants for AlFKLi in AFLOW crystal prototype AB6C2D_cF40_225_a_e_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2D_cF40_225_a_e_c_b_AlFKNa__TE_906289618531_000 | Elastic constants for AlFKNa in AFLOW crystal prototype AB6C2D_cF40_225_a_e_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2D_cP40_205_a_d_c_b_AlFKNa__TE_864777777639_000 | Elastic constants for AlFKNa in AFLOW crystal prototype AB6C2D_cP40_205_a_d_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2D_hP30_164_ad_3i_c2d_bd_AlFKLi__TE_883472743960_000 | Elastic constants for AlFKLi in AFLOW crystal prototype AB6C2D_hP30_164_ad_3i_c2d_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2D_hR20_166_ab_2h_2c_c_AlFKLi__TE_767315626951_000 | Elastic constants for AlFKLi in AFLOW crystal prototype AB6C2D_hR20_166_ab_2h_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2D_hR20_166_ab_2h_2c_c_AlHKLi__TE_206133186859_000 | Elastic constants for AlHKLi in AFLOW crystal prototype AB6C2D_hR20_166_ab_2h_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2D_mC20_12_a_g2i_h_b_AlHKLi__TE_325966983759_000 | Elastic constants for AlHKLi in AFLOW crystal prototype AB6C2D_mC20_12_a_g2i_h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3_cF40_225_a_e_bc_AlFK__TE_281682996054_000 | Elastic constants for AlFK in AFLOW crystal prototype AB6C3_cF40_225_a_e_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3_hR20_148_ab_2f_f_AlHLi__TE_453315843594_000 | Elastic constants for AlHLi in AFLOW crystal prototype AB6C3_hR20_148_ab_2f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3_mC120_15_af_9f_e4f_AlFLi__TE_775512968059_000 | Elastic constants for AlFLi in AFLOW crystal prototype AB6C3_mC120_15_af_9f_e4f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3_mC80_15_f_6f_3f_AlClI__TE_272396592373_000 | Elastic constants for AlClI in AFLOW crystal prototype AB6C3_mC80_15_f_6f_3f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3_mP20_11_e_6e_3e_AlRbSb__TE_916914235589_000 | Elastic constants for AlRbSb in AFLOW crystal prototype AB6C3_mP20_11_e_6e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3_mP20_14_a_3e_ce_AlFNa__TE_051966491994_000 | Elastic constants for AlFNa in AFLOW crystal prototype AB6C3_mP20_14_a_3e_ce at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3_mP20_14_a_3e_ce_AlHK__TE_758879149331_000 | Elastic constants for AlHK in AFLOW crystal prototype AB6C3_mP20_14_a_3e_ce at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3_mP20_14_a_3e_ce_AlHNa__TE_526033860630_000 | Elastic constants for AlHNa in AFLOW crystal prototype AB6C3_mP20_14_a_3e_ce at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3_oI20_71_a_el_bf_AlFNa__TE_171951000204_000 | Elastic constants for AlFNa in AFLOW crystal prototype AB6C3_oI20_71_a_el_bf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3_oP40_33_a_6a_3a_AlFLi__TE_253219342420_000 | Elastic constants for AlFLi in AFLOW crystal prototype AB6C3_oP40_33_a_6a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3_oP40_58_ac_6g_3g_AlHK__TE_388487901020_000 | Elastic constants for AlHK in AFLOW crystal prototype AB6C3_oP40_58_ac_6g_3g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3_tI100_87_ah_e5hi_bdhi_AlFK__TE_151944269184_000 | Elastic constants for AlFK in AFLOW crystal prototype AB6C3_tI100_87_ah_e5hi_bdhi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3_tI20_139_a_ei_bd_AlHK__TE_983496457684_000 | Elastic constants for AlHK in AFLOW crystal prototype AB6C3_tI20_139_a_ei_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3D4_hP28_194_c_k_h_ah_AlCsKSb__TE_170223544152_000 | Elastic constants for AlCsKSb in AFLOW crystal prototype AB6C3D4_hP28_194_c_k_h_ah at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3D4_hP28_194_c_k_h_ah_AlKNaSb__TE_119897735619_000 | Elastic constants for AlKNaSb in AFLOW crystal prototype AB6C3D4_hP28_194_c_k_h_ah at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C6DE2_cP64_205_a_d_d_b_c_AlFHKO__TE_842248619164_000 | Elastic constants for AlFHKO in AFLOW crystal prototype AB6C6DE2_cP64_205_a_d_d_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C8D2E_cF72_225_a_e_f_c_b_AlFHNNa__TE_078130622024_000 | Elastic constants for AlFHNNa in AFLOW crystal prototype AB6C8D2E_cF72_225_a_e_f_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_hR8_166_a_h_b_AlHLa__TE_108941391442_000 | Elastic constants for AlHLa in AFLOW crystal prototype AB6C_hR8_166_a_h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_hR8_166_a_h_b_AlHNd__TE_468279572450_000 | Elastic constants for AlHNd in AFLOW crystal prototype AB6C_hR8_166_a_h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_hR8_166_a_h_b_AlHPr__TE_627421409863_000 | Elastic constants for AlHPr in AFLOW crystal prototype AB6C_hR8_166_a_h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_mC32_12_i_2i2j_g_AlISb__TE_374163334025_000 | Elastic constants for AlISb in AFLOW crystal prototype AB6C_mC32_12_i_2i2j_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_mP16_4_a_6a_a_AlClI__TE_277479750526_000 | Elastic constants for AlClI in AFLOW crystal prototype AB6C_mP16_4_a_6a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD2_cF40_225_a_e_b_c_AlFNaRb__TE_571957195254_000 | Elastic constants for AlFNaRb in AFLOW crystal prototype AB6CD2_cF40_225_a_e_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD2_mP20_14_a_3e_c_e_AlFLiNa__TE_415511600390_000 | Elastic constants for AlFLiNa in AFLOW crystal prototype AB6CD2_mP20_14_a_3e_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD2_mP20_14_a_3e_c_e_AlHLiNa__TE_060147274791_000 | Elastic constants for AlHLiNa in AFLOW crystal prototype AB6CD2_mP20_14_a_3e_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD2_mP40_11_2e_4e4f_f_2f_AlClNS__TE_605468269577_000 | Elastic constants for AlClNS in AFLOW crystal prototype AB6CD2_mP40_11_2e_4e4f_f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD4_mC48_15_e_3f_e_2f_AlHIO__TE_103489072123_000 | Elastic constants for AlHIO in AFLOW crystal prototype AB6CD4_mC48_15_e_3f_e_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD_hP18_163_c_i_d_b_AlFLiPd__TE_316656955472_000 | Elastic constants for AlFLiPd in AFLOW crystal prototype AB6CD_hP18_163_c_i_d_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD_hP18_163_c_i_d_b_AlFLiSr__TE_995577922775_000 | Elastic constants for AlFLiSr in AFLOW crystal prototype AB6CD_hP18_163_c_i_d_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD_hP18_163_c_i_d_b_AlFLiYb__TE_947735666155_000 | Elastic constants for AlFLiYb in AFLOW crystal prototype AB6CD_hP18_163_c_i_d_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD_hP27_150_ad_3g_f_e_AlHLiMg__TE_147311079966_000 | Elastic constants for AlHLiMg in AFLOW crystal prototype AB6CD_hP27_150_ad_3g_f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD_mP36_14_e_6e_e_e_AlFLiSr__TE_930698757074_000 | Elastic constants for AlFLiSr in AFLOW crystal prototype AB6CD_mP36_14_e_6e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD_oP36_62_a_2c2d_c_c_AlFPdRb__TE_941263084709_000 | Elastic constants for AlFPdRb in AFLOW crystal prototype AB6CD_oP36_62_a_2c2d_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C2D_oI44_74_a_ehj_bc_d_AlFNaNi__TE_235899483373_000 | Elastic constants for AlFNaNi in AFLOW crystal prototype AB7C2D_oI44_74_a_ehj_bc_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C2D_oI44_74_a_ehj_bc_d_AlFNaZn__TE_704993221658_000 | Elastic constants for AlFNaZn in AFLOW crystal prototype AB7C2D_oI44_74_a_ehj_bc_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C_aP18_1_2a_14a_2a_AlClSe__TE_842890739952_000 | Elastic constants for AlClSe in AFLOW crystal prototype AB7C_aP18_1_2a_14a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C_aP36_2_2i_14i_2i_AlClTe__TE_451921958412_000 | Elastic constants for AlClTe in AFLOW crystal prototype AB7C_aP36_2_2i_14i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C_mP18_7_a_7a_a_AlBrSe__TE_643347254594_000 | Elastic constants for AlBrSe in AFLOW crystal prototype AB7C_mP18_7_a_7a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C_mP18_7_a_7a_a_AlClS__TE_666509360561_000 | Elastic constants for AlClS in AFLOW crystal prototype AB7C_mP18_7_a_7a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C_mP18_7_a_7a_a_AlITe__TE_042973393481_000 | Elastic constants for AlITe in AFLOW crystal prototype AB7C_mP18_7_a_7a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C_mP36_14_e_7e_e_AlClTe__TE_539955044629_000 | Elastic constants for AlClTe in AFLOW crystal prototype AB7C_mP36_14_e_7e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7CD2_oI44_24_a_c3d_b_ab_AlFMgNa__TE_369571237466_000 | Elastic constants for AlFMgNa in AFLOW crystal prototype AB7CD2_oI44_24_a_c3d_b_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7CD2_oI44_44_c_ab2c2e_d_cd_AlFMgNa__TE_792667741036_000 | Elastic constants for AlFMgNa in AFLOW crystal prototype AB7CD2_oI44_44_c_ab2c2e_d_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7CD2_oI44_74_a_ehj_c_bd_AlFMgNa__TE_187907050716_000 | Elastic constants for AlFMgNa in AFLOW crystal prototype AB7CD2_oI44_74_a_ehj_c_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB8C24DE2_aP72_2_i_8i_24i_i_2i_AlCHPSn__TE_785923982632_000 | Elastic constants for AlCHPSn in AFLOW crystal prototype AB8C24DE2_aP72_2_i_8i_24i_i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB8C2D24E_aP72_2_i_8i_2i_24i_i_AlCGeHP__TE_308271425805_000 | Elastic constants for AlCGeHP in AFLOW crystal prototype AB8C2D24E_aP72_2_i_8i_2i_24i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB8C3_hP24_194_a_bck_df_AlNiTb__TE_646098516763_000 | Elastic constants for AlNiTb in AFLOW crystal prototype AB8C3_hP24_194_a_bck_df at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB8C3_hP24_194_c_abk_df_AlNiY__TE_608924382414_000 | Elastic constants for AlNiY in AFLOW crystal prototype AB8C3_hP24_194_c_abk_df at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB8C3_hP24_194_c_adk_bf_AlNiY__TE_202725506582_000 | Elastic constants for AlNiY in AFLOW crystal prototype AB8C3_hP24_194_c_adk_bf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB8C4D_tP28_85_a_2g_g_c_AlHNRb__TE_107717487324_000 | Elastic constants for AlHNRb in AFLOW crystal prototype AB8C4D_tP28_85_a_2g_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB8C_oC40_63_c_2f2g_c_AlClNb__TE_304763680742_000 | Elastic constants for AlClNb in AFLOW crystal prototype AB8C_oC40_63_c_2f2g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB8C_oP40_33_a_8a_a_AlIP__TE_246677981237_000 | Elastic constants for AlIP in AFLOW crystal prototype AB8C_oP40_33_a_8a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB8CD4_oC56_20_a_4c_b_2c_AlHKN__TE_230459771508_000 | Elastic constants for AlHKN in AFLOW crystal prototype AB8CD4_oC56_20_a_4c_b_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB9C11_oI84_45_a_b4c_a5c_AlSbYb__TE_807951489251_000 | Elastic constants for AlSbYb in AFLOW crystal prototype AB9C11_oI84_45_a_b4c_a5c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB9C2DE3_aP32_2_i_9i_2i_i_3i_AlFHOPb__TE_146402208532_000 | Elastic constants for AlFHOPb in AFLOW crystal prototype AB9C2DE3_aP32_2_i_9i_2i_i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB9C3_cI208_220_c_3e_e_AlOP__TE_720688806117_000 | Elastic constants for AlOP in AFLOW crystal prototype AB9C3_cI208_220_c_3e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB9C3_hP78_165_bd_f4g_fg_AlOP__TE_764550186577_000 | Elastic constants for AlOP in AFLOW crystal prototype AB9C3_hP78_165_bd_f4g_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB9C3_mP52_14_e_9e_3e_AlOP__TE_621030655080_000 | Elastic constants for AlOP in AFLOW crystal prototype AB9C3_mP52_14_e_9e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF16_227_a_b_AlLi__TE_687771686114_001 | Elastic constants for AlLi in AFLOW crystal prototype AB_cF16_227_a_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AlAs__TE_486291935104_000 | Elastic constants for AlAs in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AlBi__TE_309984476833_000 | Elastic constants for AlBi in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AlN__TE_809023186340_001 | Elastic constants for AlN in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AlP__TE_711860983510_000 | Elastic constants for AlP in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AlSb__TE_984598262166_000 | Elastic constants for AlSb in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AlN__TE_047698871384_001 | Elastic constants for AlN in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AlO__TE_100592855886_001 | Elastic constants for AlO in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cP16_205_c_c_AlSb__TE_323857424050_000 | Elastic constants for AlSb in AFLOW crystal prototype AB_cP16_205_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlAu__TE_661267807732_001 | Elastic constants for AlAu in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlCe__TE_934181515612_000 | Elastic constants for AlCe in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlCo__TE_670752661651_001 | Elastic constants for AlCo in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlDy__TE_481181719968_000 | Elastic constants for AlDy in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlFe__TE_190381928300_001 | Elastic constants for AlFe in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlGd__TE_021760463543_000 | Elastic constants for AlGd in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlIr__TE_692265002744_000 | Elastic constants for AlIr in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlNd__TE_718913808227_000 | Elastic constants for AlNd in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlNi__TE_880021613270_001 | Elastic constants for AlNi in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlOs__TE_839197584792_000 | Elastic constants for AlOs in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlPd__TE_195272946902_001 | Elastic constants for AlPd in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlPr__TE_552597305419_000 | Elastic constants for AlPr in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlPt__TE_390164777581_001 | Elastic constants for AlPt in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlRe__TE_095120460920_000 | Elastic constants for AlRe in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlRh__TE_829800583838_000 | Elastic constants for AlRh in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlRu__TE_301512452655_000 | Elastic constants for AlRu in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlSc__TE_401297819868_000 | Elastic constants for AlSc in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlSm__TE_966804530192_001 | Elastic constants for AlSm in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlTb__TE_882394765900_000 | Elastic constants for AlTb in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlY__TE_229294041262_000 | Elastic constants for AlY in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP64_198_2a2b_2a2b_AlSr__TE_881199624792_000 | Elastic constants for AlSr in AFLOW crystal prototype AB_cP64_198_2a2b_2a2b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP8_198_a_a_AlPd__TE_901494340072_001 | Elastic constants for AlPd in AFLOW crystal prototype AB_cP8_198_a_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cP8_198_a_a_AlPt__TE_367116568703_001 | Elastic constants for AlPt in AFLOW crystal prototype AB_cP8_198_a_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_hP2_187_a_d_AlSn__TE_778639724147_000 | Elastic constants for AlSn in AFLOW crystal prototype AB_hP2_187_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP4_186_b_b_AlAs__TE_564421552631_000 | Elastic constants for AlAs in AFLOW crystal prototype AB_hP4_186_b_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP4_186_b_b_AlN__TE_722187922385_001 | Elastic constants for AlN in AFLOW crystal prototype AB_hP4_186_b_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_hP4_186_b_b_AlP__TE_207423593156_000 | Elastic constants for AlP in AFLOW crystal prototype AB_hP4_186_b_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP4_194_a_c_AlAs__TE_769025389464_000 | Elastic constants for AlAs in AFLOW crystal prototype AB_hP4_194_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP4_194_c_d_AlN__TE_474686378145_001 | Elastic constants for AlN in AFLOW crystal prototype AB_hP4_194_c_d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_hP8_194_bc_f_AlLi__TE_058208051974_001 | Elastic constants for AlLi in AFLOW crystal prototype AB_hP8_194_bc_f at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_hR26_148_a2f_b2f_AlPd__TE_181150619974_001 | Elastic constants for AlPd in AFLOW crystal prototype AB_hR26_148_a2f_b2f at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_mC20_12_a2i_c2i_AlCu__TE_813822531714_001 | Elastic constants for AlCu in AFLOW crystal prototype AB_mC20_12_a2i_c2i at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_mP8_11_2e_2e_AlAu__TE_796530142288_001 | Elastic constants for AlAu in AFLOW crystal prototype AB_mP8_11_2e_2e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_oC16_63_ac_g_AlCe__TE_364684107888_000 | Elastic constants for AlCe in AFLOW crystal prototype AB_oC16_63_ac_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC16_63_ac_g_AlGd__TE_251220533800_000 | Elastic constants for AlGd in AFLOW crystal prototype AB_oC16_63_ac_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC16_63_ac_g_AlLa__TE_088681479519_000 | Elastic constants for AlLa in AFLOW crystal prototype AB_oC16_63_ac_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC16_63_ac_g_AlPr__TE_361644766365_000 | Elastic constants for AlPr in AFLOW crystal prototype AB_oC16_63_ac_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC48_64_fg_def_AlLi__TE_561924075581_001 | Elastic constants for AlLi in AFLOW crystal prototype AB_oC48_64_fg_def at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AlHf__TE_469638767529_000 | Elastic constants for AlHf in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AlN__TE_043345665689_001 | Elastic constants for AlN in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AlSc__TE_038632528480_000 | Elastic constants for AlSc in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AlTh__TE_232584380772_000 | Elastic constants for AlTh in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AlY__TE_823257440282_000 | Elastic constants for AlY in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AlZr__TE_534590209285_000 | Elastic constants for AlZr in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP16_57_cd_2d_AlDy__TE_575504822632_000 | Elastic constants for AlDy in AFLOW crystal prototype AB_oP16_57_cd_2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP16_57_cd_2d_AlEr__TE_653497815395_000 | Elastic constants for AlEr in AFLOW crystal prototype AB_oP16_57_cd_2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP16_57_cd_2d_AlHo__TE_308413347272_000 | Elastic constants for AlHo in AFLOW crystal prototype AB_oP16_57_cd_2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP16_57_cd_2d_AlSm__TE_814019977955_001 | Elastic constants for AlSm in AFLOW crystal prototype AB_oP16_57_cd_2d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_oP16_57_cd_2d_AlTb__TE_124732318808_000 | Elastic constants for AlTb in AFLOW crystal prototype AB_oP16_57_cd_2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP20_59_aef_b2e_AlEu__TE_145952712920_000 | Elastic constants for AlEu in AFLOW crystal prototype AB_oP20_59_aef_b2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tI8_141_a_b_AlLi__TE_698971315809_001 | Elastic constants for AlLi in AFLOW crystal prototype AB_tI8_141_a_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_tP2_123_a_d_AlMn__TE_865446591643_001 | Elastic constants for AlMn in AFLOW crystal prototype AB_tP2_123_a_d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_tP2_123_a_d_AlTi__TE_453061853454_001 | Elastic constants for AlTi in AFLOW crystal prototype AB_tP2_123_a_d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_ABC10D4_aP16_1_a_a_10a_4a_AlHOSi__TE_848838340979_000 | Elastic constants for AlHOSi in AFLOW crystal prototype ABC10D4_aP16_1_a_a_10a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC12D4_mC72_12_e_i_gi5j_2j_AlKOP__TE_524088181390_000 | Elastic constants for AlKOP in AFLOW crystal prototype ABC12D4_mC72_12_e_i_gi5j_2j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC12D4_oP72_60_c_c_6d_2d_AlLiOP__TE_061346228337_000 | Elastic constants for AlLiOP in AFLOW crystal prototype ABC12D4_oP72_60_c_c_6d_2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC14D3E3_hR22_166_a_b_c2h_d_e_AlCaFMgNa__TE_900807645137_000 | Elastic constants for AlCaFMgNa in AFLOW crystal prototype ABC14D3E3_hR22_166_a_b_c2h_d_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC16D4E2_oP96_57_d_d_2d7e_cde_e_AlCsOPZr__TE_486843017242_000 | Elastic constants for AlCsOPZr in AFLOW crystal prototype ABC16D4E2_oP96_57_d_d_2d7e_cde_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_216_a_c_bd_AgAlLi__TE_167129961898_000 | Elastic constants for AgAlLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_216_a_c_bd_AlCoMn__TE_795558339216_000 | Elastic constants for AlCoMn in AFLOW crystal prototype ABC2_cF16_216_a_c_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_216_a_c_bd_AlCoTi__TE_438970433048_000 | Elastic constants for AlCoTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_216_a_c_bd_AlCrTi__TE_763500353363_000 | Elastic constants for AlCrTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_216_a_c_bd_AlCuTi__TE_450917568536_000 | Elastic constants for AlCuTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_216_a_c_bd_AlFeTi__TE_081730301841_000 | Elastic constants for AlFeTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_216_a_c_bd_AlMnTi__TE_720747194586_000 | Elastic constants for AlMnTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_216_a_c_bd_AlNiTi__TE_975054765515_001 | Elastic constants for AlNiTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd at zero temperature and pressure v001 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AlCrCu__TE_568999828153_000 | Elastic constants for AlCrCu in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AlCrFe__TE_992582247845_001 | Elastic constants for AlCrFe in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AlCrNi__TE_267473487864_001 | Elastic constants for AlCrNi in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AlCuS__TE_286756117377_000 | Elastic constants for AlCuS in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AlCuSe__TE_979727361854_000 | Elastic constants for AlCuSe in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AlCuTe__TE_830760220149_000 | Elastic constants for AlCuTe in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AlHfNi__TE_062797741128_000 | Elastic constants for AlHfNi in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AlHfPd__TE_637865720503_000 | Elastic constants for AlHfPd in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AlMnNi__TE_978765713950_000 | Elastic constants for AlMnNi in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AlMnPd__TE_295111006360_001 | Elastic constants for AlMnPd in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AlMnPt__TE_887873082374_000 | Elastic constants for AlMnPt in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AlMnRh__TE_483386091455_000 | Elastic constants for AlMnRh in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AlNbNi__TE_250571938648_000 | Elastic constants for AlNbNi in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AlNbRu__TE_900125928818_000 | Elastic constants for AlNbRu in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AlTiZr__TE_680905235758_000 | Elastic constants for AlTiZr in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF32_227_a_b_c_AlKO__TE_973905344244_000 | Elastic constants for AlKO in AFLOW crystal prototype ABC2_cF32_227_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP4_156_a_b_ac_AgAlS__TE_283555242392_000 | Elastic constants for AgAlS in AFLOW crystal prototype ABC2_hP4_156_a_b_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_164_d_c_2d_AlCeSi__TE_492882494613_000 | Elastic constants for AlCeSi in AFLOW crystal prototype ABC2_hP8_164_d_c_2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_164_d_c_2d_AlLaSi__TE_615579884884_000 | Elastic constants for AlLaSi in AFLOW crystal prototype ABC2_hP8_164_d_c_2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_164_d_c_2d_AlPrSi__TE_263285516156_000 | Elastic constants for AlPrSi in AFLOW crystal prototype ABC2_hP8_164_d_c_2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_a_c_f_AlAuO__TE_043503061394_000 | Elastic constants for AlAuO in AFLOW crystal prototype ABC2_hP8_194_a_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_a_c_f_AlCuO__TE_538421798028_000 | Elastic constants for AlCuO in AFLOW crystal prototype ABC2_hP8_194_a_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_b_c_f_AlHfPt__TE_547270360131_000 | Elastic constants for AlHfPt in AFLOW crystal prototype ABC2_hP8_194_b_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AgAlO__TE_027136027267_000 | Elastic constants for AgAlO in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AlCCr__TE_435011857022_000 | Elastic constants for AlCCr in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AlCNb__TE_634931487266_000 | Elastic constants for AlCNb in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AlCSc__TE_622702771171_000 | Elastic constants for AlCSc in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AlCTa__TE_823974516094_000 | Elastic constants for AlCTa in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AlCTi__TE_788540921702_001 | Elastic constants for AlCTi in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v001 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AlCV__TE_935132536005_000 | Elastic constants for AlCV in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AlCW__TE_175875268903_000 | Elastic constants for AlCW in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AlCZr__TE_179656724507_000 | Elastic constants for AlCZr in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AlNTi__TE_380537155837_001 | Elastic constants for AlNTi in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v001 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AlNZr__TE_783866883264_000 | Elastic constants for AlNZr in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_166_a_b_c_AlCuO__TE_922747382408_000 | Elastic constants for AlCuO in AFLOW crystal prototype ABC2_hR4_166_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_166_a_b_c_AlLiO__TE_505953310280_000 | Elastic constants for AlLiO in AFLOW crystal prototype ABC2_hR4_166_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_166_a_b_c_AlNaO__TE_433987265288_000 | Elastic constants for AlNaO in AFLOW crystal prototype ABC2_hR4_166_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_mC64_15_2f_2f_2e3f_AlKTe__TE_112884834642_000 | Elastic constants for AlKTe in AFLOW crystal prototype ABC2_mC64_15_2f_2f_2e3f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_mC64_15_2f_2f_2e3f_AlNaSe__TE_769972363140_000 | Elastic constants for AlNaSe in AFLOW crystal prototype ABC2_mC64_15_2f_2f_2e3f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_63_c_a_2c_AlHO__TE_308103287727_000 | Elastic constants for AlHO in AFLOW crystal prototype ABC2_oC16_63_c_a_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP16_33_a_a_2a_AgAlO__TE_008898016493_000 | Elastic constants for AgAlO in AFLOW crystal prototype ABC2_oP16_33_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP16_33_a_a_2a_AlLiS__TE_676447299034_000 | Elastic constants for AlLiS in AFLOW crystal prototype ABC2_oP16_33_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP16_33_a_a_2a_AlLiSe__TE_992819648566_000 | Elastic constants for AlLiSe in AFLOW crystal prototype ABC2_oP16_33_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP16_33_a_a_2a_AlNaO__TE_788621630707_000 | Elastic constants for AlNaO in AFLOW crystal prototype ABC2_oP16_33_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP16_59_e_e_2e_AlHO__TE_336798263868_000 | Elastic constants for AlHO in AFLOW crystal prototype ABC2_oP16_59_e_e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP16_62_c_c_d_AlCePd__TE_708734207124_000 | Elastic constants for AlCePd in AFLOW crystal prototype ABC2_oP16_62_c_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP16_62_c_c_d_AlNdPd__TE_276893581437_000 | Elastic constants for AlNdPd in AFLOW crystal prototype ABC2_oP16_62_c_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP64_61_2c_2c_4c_AlKO__TE_608029303361_000 | Elastic constants for AlKO in AFLOW crystal prototype ABC2_oP64_61_2c_2c_4c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP8_58_a_c_g_AlHO__TE_617441427722_000 | Elastic constants for AlHO in AFLOW crystal prototype ABC2_oP8_58_a_c_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AgAlS__TE_864304937581_000 | Elastic constants for AgAlS in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AgAlSe__TE_600077694303_000 | Elastic constants for AgAlSe in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AgAlTe__TE_439692876869_000 | Elastic constants for AgAlTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AlCuS__TE_354338919418_000 | Elastic constants for AlCuS in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AlCuSe__TE_882427500537_000 | Elastic constants for AlCuSe in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AlCuTe__TE_709200108208_000 | Elastic constants for AlCuTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_122_a_b_d_AlLiTe__TE_404896058901_000 | Elastic constants for AlLiTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_140_b_a_h_AlKTe__TE_550512652687_000 | Elastic constants for AlKTe in AFLOW crystal prototype ABC2_tI16_140_b_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_140_b_a_h_AlNaSe__TE_049612317304_000 | Elastic constants for AlNaSe in AFLOW crystal prototype ABC2_tI16_140_b_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tI16_140_b_a_h_AlNaTe__TE_852230093713_000 | Elastic constants for AlNaTe in AFLOW crystal prototype ABC2_tI16_140_b_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tP16_92_a_a_b_AlKO__TE_153573892527_000 | Elastic constants for AlKO in AFLOW crystal prototype ABC2_tP16_92_a_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tP16_92_a_a_b_AlLiO__TE_987269506883_000 | Elastic constants for AlLiO in AFLOW crystal prototype ABC2_tP16_92_a_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tP4_123_a_c_e_AlCuPt__TE_137034868825_001 | Elastic constants for AlCuPt in AFLOW crystal prototype ABC2_tP4_123_a_c_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_ABC2D2_oC48_64_d_d_ef_ef_AlLiNaP__TE_919589680179_000 | Elastic constants for AlLiNaP in AFLOW crystal prototype ABC2D2_oC48_64_d_d_ef_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D3_tI14_107_a_a_2a_ab_AlNNdO__TE_672620138381_000 | Elastic constants for AlNNdO in AFLOW crystal prototype ABC2D3_tI14_107_a_a_2a_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D4_mP32_14_e_e_2e_4e_AlBLiO__TE_975362148428_000 | Elastic constants for AlBLiO in AFLOW crystal prototype ABC2D4_mP32_14_e_e_2e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D8_aP24_2_i_i_2i_8i_AlLiMoO__TE_817735450297_000 | Elastic constants for AlLiMoO in AFLOW crystal prototype ABC2D8_aP24_2_i_i_2i_8i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D8_hP12_164_a_b_d_di_AlKMoO__TE_743844938691_000 | Elastic constants for AlKMoO in AFLOW crystal prototype ABC2D8_hP12_164_a_b_d_di at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D9E3_aP32_2_i_i_2i_9i_3i_AlHNaOSi__TE_608016300992_000 | Elastic constants for AlHNaOSi in AFLOW crystal prototype ABC2D9E3_aP32_2_i_i_2i_9i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2DE5_oC40_63_a_c_g_c_cfg_AlCHKO__TE_093836924693_000 | Elastic constants for AlCHKO in AFLOW crystal prototype ABC2DE5_oC40_63_a_c_g_c_cfg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2DE5_oI40_74_c_e_h_a_ehi_AlCHNaO__TE_838219152944_000 | Elastic constants for AlCHNaO in AFLOW crystal prototype ABC2DE5_oI40_74_c_e_h_a_ehi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlCCe__TE_370532804516_000 | Elastic constants for AlCCe in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlCCo__TE_587614752957_000 | Elastic constants for AlCCo in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlCDy__TE_708069445104_000 | Elastic constants for AlCDy in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlCEr__TE_964962984084_000 | Elastic constants for AlCEr in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlCFe__TE_243447148413_000 | Elastic constants for AlCFe in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlCGd__TE_755121574141_000 | Elastic constants for AlCGd in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlCHo__TE_140242388264_000 | Elastic constants for AlCHo in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlCLa__TE_330242525275_000 | Elastic constants for AlCLa in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlCMn__TE_776565864928_000 | Elastic constants for AlCMn in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlCNd__TE_675208709248_000 | Elastic constants for AlCNd in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlCPr__TE_088440587249_000 | Elastic constants for AlCPr in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlCPt__TE_076163699661_000 | Elastic constants for AlCPt in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlCSc__TE_563651979223_000 | Elastic constants for AlCSc in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlCTb__TE_108036894460_000 | Elastic constants for AlCTb in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlCTi__TE_724567236043_001 | Elastic constants for AlCTi in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlCY__TE_508168044494_000 | Elastic constants for AlCY in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlNTb__TE_891532123366_000 | Elastic constants for AlNTb in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AlNTi__TE_531154412864_001 | Elastic constants for AlNTi in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_ABC3_cP5_221_b_a_c_AlBiO__TE_977674091539_000 | Elastic constants for AlBiO in AFLOW crystal prototype ABC3_cP5_221_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_b_a_c_AlCeO__TE_296541956748_000 | Elastic constants for AlCeO in AFLOW crystal prototype ABC3_cP5_221_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_b_a_c_AlCEr__TE_230401780056_000 | Elastic constants for AlCEr in AFLOW crystal prototype ABC3_cP5_221_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_b_a_c_AlCTb__TE_044699009629_000 | Elastic constants for AlCTb in AFLOW crystal prototype ABC3_cP5_221_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_b_a_c_AlCTm__TE_193531982529_000 | Elastic constants for AlCTm in AFLOW crystal prototype ABC3_cP5_221_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_b_a_c_AlLaO__TE_358340200328_000 | Elastic constants for AlLaO in AFLOW crystal prototype ABC3_cP5_221_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_b_a_c_AlNdO__TE_853723391354_000 | Elastic constants for AlNdO in AFLOW crystal prototype ABC3_cP5_221_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_b_a_c_AlNNd__TE_080631264072_000 | Elastic constants for AlNNd in AFLOW crystal prototype ABC3_cP5_221_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_b_a_c_AlNPr__TE_769740303893_000 | Elastic constants for AlNPr in AFLOW crystal prototype ABC3_cP5_221_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_hP10_147_d_c_g_AlSiTe__TE_709853784430_000 | Elastic constants for AlSiTe in AFLOW crystal prototype ABC3_hP10_147_d_c_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_hP30_169_a_a_3a_AlInS__TE_193999543227_000 | Elastic constants for AlInS in AFLOW crystal prototype ABC3_hP30_169_a_a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_hP30_169_a_a_3a_AlInSe__TE_297053815653_000 | Elastic constants for AlInSe in AFLOW crystal prototype ABC3_hP30_169_a_a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_hR10_161_a_a_b_AlBiO__TE_605336792964_000 | Elastic constants for AlBiO in AFLOW crystal prototype ABC3_hR10_161_a_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_hR10_167_b_a_e_AlBO__TE_741107583499_000 | Elastic constants for AlBO in AFLOW crystal prototype ABC3_hR10_167_b_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_hR10_167_b_a_e_AlCeO__TE_468666703670_000 | Elastic constants for AlCeO in AFLOW crystal prototype ABC3_hR10_167_b_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_hR10_167_b_a_e_AlLaO__TE_002683250870_000 | Elastic constants for AlLaO in AFLOW crystal prototype ABC3_hR10_167_b_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_hR10_167_b_a_e_AlNdO__TE_630278876585_000 | Elastic constants for AlNdO in AFLOW crystal prototype ABC3_hR10_167_b_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_mC20_15_a_e_ef_AlLaO__TE_530414791820_000 | Elastic constants for AlLaO in AFLOW crystal prototype ABC3_mC20_15_a_e_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_mP20_14_e_e_3e_AlCsTe__TE_968458568718_000 | Elastic constants for AlCsTe in AFLOW crystal prototype ABC3_mP20_14_e_e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oC20_63_c_a_cf_AlNZr__TE_077722127758_000 | Elastic constants for AlNZr in AFLOW crystal prototype ABC3_oC20_63_c_a_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oI20_74_a_e_eg_AlCeO__TE_083615771005_000 | Elastic constants for AlCeO in AFLOW crystal prototype ABC3_oI20_74_a_e_eg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oI20_74_a_e_eg_AlLaO__TE_160591157987_000 | Elastic constants for AlLaO in AFLOW crystal prototype ABC3_oI20_74_a_e_eg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oP20_62_a_c_cd_AlDyO__TE_008276686600_000 | Elastic constants for AlDyO in AFLOW crystal prototype ABC3_oP20_62_a_c_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oP20_62_a_c_cd_AlGdO__TE_491575825372_000 | Elastic constants for AlGdO in AFLOW crystal prototype ABC3_oP20_62_a_c_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oP40_33_2a_2a_6a_AlFeO__TE_864117074905_000 | Elastic constants for AlFeO in AFLOW crystal prototype ABC3_oP40_33_2a_2a_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_tI20_140_c_b_ah_AlCeO__TE_731060978751_000 | Elastic constants for AlCeO in AFLOW crystal prototype ABC3_tI20_140_c_b_ah at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_tI20_140_c_b_ah_AlLaO__TE_114670738372_000 | Elastic constants for AlLaO in AFLOW crystal prototype ABC3_tI20_140_c_b_ah at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D2_mC56_12_2i_gi_4ij_efj_AlNaPSr__TE_657332617825_000 | Elastic constants for AlNaPSr in AFLOW crystal prototype ABC3D2_mC56_12_2i_gi_4ij_efj at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D7_hP24_173_a_b_c_b2c_AlBeLaS__TE_435350872248_000 | Elastic constants for AlBeLaS in AFLOW crystal prototype ABC3D7_hP24_173_a_b_c_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D7_hP24_173_b_a_c_b2c_AlCdCeS__TE_419051921286_000 | Elastic constants for AlCdCeS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D7_hP24_173_b_a_c_b2c_AlCdLaS__TE_616286482869_000 | Elastic constants for AlCdLaS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D7_hP24_173_b_a_c_b2c_AlCoDyS__TE_767876555327_000 | Elastic constants for AlCoDyS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D7_hP24_173_b_a_c_b2c_AlCoLaS__TE_317495799142_000 | Elastic constants for AlCoLaS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D7_hP24_173_b_a_c_b2c_AlCoPrS__TE_142944109348_000 | Elastic constants for AlCoPrS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D7_hP24_173_b_a_c_b2c_AlCrLaS__TE_454088118557_000 | Elastic constants for AlCrLaS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D7_hP24_173_b_a_c_b2c_AlFeLaS__TE_563657686252_000 | Elastic constants for AlFeLaS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D7_hP24_173_b_a_c_b2c_AlNiPrS__TE_463467940967_000 | Elastic constants for AlNiPrS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D7_mP24_4_a_a_3a_7a_AlMnPrS__TE_054057936510_000 | Elastic constants for AlMnPrS in AFLOW crystal prototype ABC3D7_mP24_4_a_a_3a_7a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D8E2_oP30_18_b_a_ac_4c_c_AlBeNaOSi__TE_967379232255_000 | Elastic constants for AlBeNaOSi in AFLOW crystal prototype ABC3D8E2_oP30_18_b_a_ac_4c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D9E3_cP68_198_a_a_3a_3b_b_AlNNaOP__TE_055923074042_000 | Elastic constants for AlNNaOP in AFLOW crystal prototype ABC3D9E3_cP68_198_a_a_3a_3b_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3DE10F2_mC72_15_a_e_bf_e_5f_f_AlBHNaOP__TE_764536991725_000 | Elastic constants for AlBHNaOP in AFLOW crystal prototype ABC3DE10F2_mC72_15_a_e_bf_e_5f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_aP12_2_i_i_4i_AlCdCl__TE_195045428413_000 | Elastic constants for AlCdCl in AFLOW crystal prototype ABC4_aP12_2_i_i_4i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_hP18_152_a_b_2c_AlAsO__TE_706817785544_000 | Elastic constants for AlAsO in AFLOW crystal prototype ABC4_hP18_152_a_b_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_hP18_189_f_g_fgj_AlCsF__TE_873853076024_000 | Elastic constants for AlCsF in AFLOW crystal prototype ABC4_hP18_189_f_g_fgj at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_mC24_12_i_i_4i_AlNbO__TE_031728473336_000 | Elastic constants for AlNbO in AFLOW crystal prototype ABC4_mC24_12_i_i_4i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_oP12_16_ae_bd_2u_AlPS__TE_954351708096_000 | Elastic constants for AlPS in AFLOW crystal prototype ABC4_oP12_16_ae_bd_2u at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_oP24_62_c_c_4c_AlKSb__TE_044398720459_000 | Elastic constants for AlKSb in AFLOW crystal prototype ABC4_oP24_62_c_c_4c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_tI12_82_a_c_g_AlAsO__TE_792506987020_000 | Elastic constants for AlAsO in AFLOW crystal prototype ABC4_tI12_82_a_c_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_tP12_131_a_c_q_AlPS__TE_870609191814_000 | Elastic constants for AlPS in AFLOW crystal prototype ABC4_tP12_131_a_c_q at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D2E2_mC80_15_f_2e_4f_2f_2f_AlBrClSbTe__TE_632466501839_000 | Elastic constants for AlBrClSbTe in AFLOW crystal prototype ABC4D2E2_mC80_15_f_2e_4f_2f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D3_tI36_140_b_c_l_ah_AlFOSr__TE_147124638262_000 | Elastic constants for AlFOSr in AFLOW crystal prototype ABC4D3_tI36_140_b_c_l_ah at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D4_mP80_14_2e_2e_8e_8e_AlKLiO__TE_667891824210_000 | Elastic constants for AlKLiO in AFLOW crystal prototype ABC4D4_mP80_14_2e_2e_8e_8e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D6_oP96_61_c_c_4c_6c_AlAsHO__TE_147868577376_000 | Elastic constants for AlAsHO in AFLOW crystal prototype ABC4D6_oP96_61_c_c_4c_6c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_aP28_1_4a_4a_16a_4a_AlCsOSi__TE_396142645098_000 | Elastic constants for AlCsOSi in AFLOW crystal prototype ABC4D_aP28_1_4a_4a_16a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_cP28_198_a_a_ab_a_AlNaOSi__TE_404338865783_000 | Elastic constants for AlNaOSi in AFLOW crystal prototype ABC4D_cP28_198_a_a_ab_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_hP14_159_b_a_bc_b_AlKOSi__TE_097725199325_000 | Elastic constants for AlKOSi in AFLOW crystal prototype ABC4D_hP14_159_b_a_bc_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_hP14_173_b_a_bc_b_AlKOSi__TE_243291381462_000 | Elastic constants for AlKOSi in AFLOW crystal prototype ABC4D_hP14_173_b_a_bc_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_hP21_180_c_a_k_d_AlLiOSi__TE_869215796089_000 | Elastic constants for AlLiOSi in AFLOW crystal prototype ABC4D_hP21_180_c_a_k_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_hP21_181_d_a_k_c_AlLiOSi__TE_013180497558_000 | Elastic constants for AlLiOSi in AFLOW crystal prototype ABC4D_hP21_181_d_a_k_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_hP56_173_bc_ac_b5c_bc_AlNaOSi__TE_151259007476_000 | Elastic constants for AlNaOSi in AFLOW crystal prototype ABC4D_hP56_173_bc_ac_b5c_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_hP84_181_gi_adf_4k_hj_AlLiOSi__TE_801865299605_000 | Elastic constants for AlLiOSi in AFLOW crystal prototype ABC4D_hP84_181_gi_adf_4k_hj at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_mP28_14_e_e_4e_e_AlHOSi__TE_524333535735_000 | Elastic constants for AlHOSi in AFLOW crystal prototype ABC4D_mP28_14_e_e_4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_oP28_33_a_a_4a_a_AlCsOSi__TE_049078440293_000 | Elastic constants for AlCsOSi in AFLOW crystal prototype ABC4D_oP28_33_a_a_4a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_oP28_33_a_a_4a_a_AlLiOSi__TE_646484532016_000 | Elastic constants for AlLiOSi in AFLOW crystal prototype ABC4D_oP28_33_a_a_4a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_oP28_62_a_c_2cd_c_AlBOPb__TE_185866695912_000 | Elastic constants for AlBOPb in AFLOW crystal prototype ABC4D_oP28_62_a_c_2cd_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_oP56_56_e_e_4e_e_AlBOSr__TE_076630703534_000 | Elastic constants for AlBOSr in AFLOW crystal prototype ABC4D_oP56_56_e_e_4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_tI56_82_g_g_4g_g_AlBiClS__TE_894516238555_000 | Elastic constants for AlBiClS in AFLOW crystal prototype ABC4D_tI56_82_g_g_4g_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_tI56_82_g_g_4g_g_AlBiClSe__TE_291926846628_000 | Elastic constants for AlBiClSe in AFLOW crystal prototype ABC4D_tI56_82_g_g_4g_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_tI56_82_g_g_4g_g_AlBiClTe__TE_565629867639_000 | Elastic constants for AlBiClTe in AFLOW crystal prototype ABC4D_tI56_82_g_g_4g_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_mC28_15_a_e_e2f_AlCaF__TE_790720256798_000 | Elastic constants for AlCaF in AFLOW crystal prototype ABC5_mC28_15_a_e_e2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_mC28_15_c_e_e2f_AlBeH__TE_629963733796_000 | Elastic constants for AlBeH in AFLOW crystal prototype ABC5_mC28_15_c_e_e2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_mP14_4_a_a_5a_AlBeH__TE_977389752178_000 | Elastic constants for AlBeH in AFLOW crystal prototype ABC5_mP14_4_a_a_5a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_mP28_14_e_e_5e_AlCaF__TE_670039275943_000 | Elastic constants for AlCaF in AFLOW crystal prototype ABC5_mP28_14_e_e_5e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_mP28_4_2a_2a_10a_AlBaF__TE_446368827384_000 | Elastic constants for AlBaF in AFLOW crystal prototype ABC5_mP28_4_2a_2a_10a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_mP56_14_2e_2e_10e_AlCaH__TE_486814223444_000 | Elastic constants for AlCaH in AFLOW crystal prototype ABC5_mP56_14_2e_2e_10e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_oP28_19_a_a_5a_AlBaF__TE_918614541212_000 | Elastic constants for AlBaF in AFLOW crystal prototype ABC5_oP28_19_a_a_5a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_oP28_19_a_a_5a_AlCaH__TE_983487596731_000 | Elastic constants for AlCaH in AFLOW crystal prototype ABC5_oP28_19_a_a_5a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_tP7_123_c_b_ai_AlPPt__TE_584381994966_000 | Elastic constants for AlPPt in AFLOW crystal prototype ABC5_tP7_123_c_b_ai at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D3E2_mP48_14_e_e_5e_3e_2e_AlCFOSr__TE_578187635929_000 | Elastic constants for AlCFOSr in AFLOW crystal prototype ABC5D3E2_mP48_14_e_e_5e_3e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_mC32_15_e_e_e2f_c_AlCaOTa__TE_305066194694_000 | Elastic constants for AlCaOTa in AFLOW crystal prototype ABC5D_mC32_15_e_e_e2f_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_mP32_14_e_e_5e_ac_AlCaOTa__TE_969320317619_000 | Elastic constants for AlCaOTa in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_mP32_14_e_e_5e_e_AlFeOP__TE_548981825338_000 | Elastic constants for AlFeOP in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_mP32_14_e_e_5e_e_AlMgOP__TE_745648043572_000 | Elastic constants for AlMgOP in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_oP32_55_e_h_fghi_g_AlGeOY__TE_272233109059_000 | Elastic constants for AlGeOY in AFLOW crystal prototype ABC5D_oP32_55_e_h_fghi_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6_aP16_2_i_i_6i_AlBiBr__TE_831452510936_000 | Elastic constants for AlBiBr in AFLOW crystal prototype ABC6_aP16_2_i_i_6i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6_hR8_166_a_b_h_AlCeH__TE_926976014003_000 | Elastic constants for AlCeH in AFLOW crystal prototype ABC6_hR8_166_a_b_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6_mP32_14_e_e_6e_AlBiCl__TE_823666006613_000 | Elastic constants for AlBiCl in AFLOW crystal prototype ABC6_mP32_14_e_e_6e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D2_mC40_15_e_e_3f_f_AlLiOSi__TE_302762072716_000 | Elastic constants for AlLiOSi in AFLOW crystal prototype ABC6D2_mC40_15_e_e_3f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D2_mC40_15_e_e_3f_f_AlNaOSi__TE_059944011719_000 | Elastic constants for AlNaOSi in AFLOW crystal prototype ABC6D2_mC40_15_e_e_3f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D2_mP40_14_e_e_6e_2e_AlLiOSi__TE_829071473178_000 | Elastic constants for AlLiOSi in AFLOW crystal prototype ABC6D2_mP40_14_e_e_6e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D2_tI160_142_f_f_3g_g_AlCsOSi__TE_539807011750_000 | Elastic constants for AlCsOSi in AFLOW crystal prototype ABC6D2_tI160_142_f_f_3g_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D2EF_mP48_14_e_e_6e_2e_e_e_AlCaFHNaO__TE_842150604875_000 | Elastic constants for AlCaFHNaO in AFLOW crystal prototype ABC6D2EF_mP48_14_e_e_6e_2e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D4_mC48_15_e_e_3f_2f_AlClHO__TE_595227032284_000 | Elastic constants for AlClHO in AFLOW crystal prototype ABC6D4_mC48_15_e_e_3f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D_hP18_163_c_b_i_d_AlCaFLi__TE_527153143369_000 | Elastic constants for AlCaFLi in AFLOW crystal prototype ABC6D_hP18_163_c_b_i_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D_hP27_150_ad_e_3g_f_AlCaFNa__TE_146027754141_000 | Elastic constants for AlCaFNa in AFLOW crystal prototype ABC6D_hP27_150_ad_e_3g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D_oP36_62_a_c_2c2d_c_AlCuFK__TE_458332458857_000 | Elastic constants for AlCuFK in AFLOW crystal prototype ABC6D_oP36_62_a_c_2c2d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D_oP36_62_c_c_6c_c_AlCdFNa__TE_778636864722_000 | Elastic constants for AlCdFNa in AFLOW crystal prototype ABC6D_oP36_62_c_c_6c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC7D2_mP44_14_e_e_7e_2e_AlKOP__TE_608339557530_000 | Elastic constants for AlKOP in AFLOW crystal prototype ABC7D2_mP44_14_e_e_7e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC7D2_mP44_14_e_e_7e_2e_AlNaOP__TE_180352973453_000 | Elastic constants for AlNaOP in AFLOW crystal prototype ABC7D2_mP44_14_e_e_7e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC7D3_hP24_173_b_a_b2c_c_AlCoSY__TE_289529242576_000 | Elastic constants for AlCoSY in AFLOW crystal prototype ABC7D3_hP24_173_b_a_b2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC7D3_hP24_173_b_a_b2c_c_AlFeSY__TE_127058686038_000 | Elastic constants for AlFeSY in AFLOW crystal prototype ABC7D3_hP24_173_b_a_b2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC7D3_hP24_173_b_a_b2c_c_AlNiSY__TE_349234644373_000 | Elastic constants for AlNiSY in AFLOW crystal prototype ABC7D3_hP24_173_b_a_b2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC7D3_mP24_4_a_a_7a_3a_AlFeSTb__TE_565187055087_000 | Elastic constants for AlFeSTb in AFLOW crystal prototype ABC7D3_mP24_4_a_a_7a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC7D_oP40_62_c_c_3c2d_c_AlMoOV__TE_839148339356_000 | Elastic constants for AlMoOV in AFLOW crystal prototype ABC7D_oP40_62_c_c_3c2d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC8D2_hP12_150_a_b_dg_d_AlKOS__TE_648247145191_000 | Elastic constants for AlKOS in AFLOW crystal prototype ABC8D2_hP12_150_a_b_dg_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC8D3_aP26_2_i_i_8i_3i_AlKOSi__TE_925675145998_000 | Elastic constants for AlKOSi in AFLOW crystal prototype ABC8D3_aP26_2_i_i_8i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC8D3_aP26_2_i_i_8i_3i_AlNaOSi__TE_589093160635_000 | Elastic constants for AlNaOSi in AFLOW crystal prototype ABC8D3_aP26_2_i_i_8i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC8D4_mP56_14_e_e_8e_4e_AlNbOSr__TE_806835601692_000 | Elastic constants for AlNbOSr in AFLOW crystal prototype ABC8D4_mP56_14_e_e_8e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC8D4_tP28_85_a_c_2g_g_AlCsHN__TE_390268602219_000 | Elastic constants for AlCsHN in AFLOW crystal prototype ABC8D4_tP28_85_a_c_2g_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC9D2_tP52_130_b_c_c2g_f_AlMoOP__TE_719006281313_000 | Elastic constants for AlMoOP in AFLOW crystal prototype ABC9D2_tP52_130_b_c_c2g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_a_b_c_AlLiSi__TE_361208411298_000 | Elastic constants for AlLiSi in AFLOW crystal prototype ABC_cF12_216_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_a_c_b_AlBBe__TE_207601267344_000 | Elastic constants for AlBBe in AFLOW crystal prototype ABC_cF12_216_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_a_c_b_AlGeLi__TE_406912592721_000 | Elastic constants for AlGeLi in AFLOW crystal prototype ABC_cF12_216_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP15_187_agh_f2i_cgh_AlCaSi__TE_427879578133_001 | Elastic constants for AlCaSi in AFLOW crystal prototype ABC_hP15_187_agh_f2i_cgh at zero temperature and pressure v001 |
| ElasticConstantsCrystal_ABC_hP18_186_3b_3a_3b_AlCaSi__TE_445636267684_001 | Elastic constants for AlCaSi in AFLOW crystal prototype ABC_hP18_186_3b_3a_3b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_ABC_hP18_190_g_bf_h_AlPtZr__TE_934147787341_000 | Elastic constants for AlPtZr in AFLOW crystal prototype ABC_hP18_190_g_bf_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP18_190_g_h_bf_AlHfPt__TE_941244243662_000 | Elastic constants for AlHfPt in AFLOW crystal prototype ABC_hP18_190_g_h_bf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP3_187_a_c_f_AlGeSr__TE_558597824194_000 | Elastic constants for AlGeSr in AFLOW crystal prototype ABC_hP3_187_a_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP3_187_a_c_f_AlSiSr__TE_156508243572_000 | Elastic constants for AlSiSr in AFLOW crystal prototype ABC_hP3_187_a_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP3_187_a_d_e_AlBaGe__TE_192784339108_000 | Elastic constants for AlBaGe in AFLOW crystal prototype ABC_hP3_187_a_d_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP3_187_a_d_e_AlBaSi__TE_464033207022_000 | Elastic constants for AlBaSi in AFLOW crystal prototype ABC_hP3_187_a_d_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP3_187_a_d_e_AlCaSi__TE_314290252506_001 | Elastic constants for AlCaSi in AFLOW crystal prototype ABC_hP3_187_a_d_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AlDyZn__TE_278605166212_000 | Elastic constants for AlDyZn in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AlErZn__TE_223263234702_000 | Elastic constants for AlErZn in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AlGdZn__TE_978862264468_000 | Elastic constants for AlGdZn in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AlMnPt__TE_306043341534_000 | Elastic constants for AlMnPt in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AlTmZn__TE_955157166180_000 | Elastic constants for AlTmZn in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AlYZn__TE_121263452429_000 | Elastic constants for AlYZn in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AlAuTi__TE_142231469672_000 | Elastic constants for AlAuTi in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AlGaYb__TE_900550404131_000 | Elastic constants for AlGaYb in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AlPtTi__TE_796132186770_000 | Elastic constants for AlPtTi in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AlMgY__TE_088538364837_000 | Elastic constants for AlMgY in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlCoPu__TE_204324270685_000 | Elastic constants for AlCoPu in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlCuDy__TE_604161323254_000 | Elastic constants for AlCuDy in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlCuEr__TE_081192528338_000 | Elastic constants for AlCuEr in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlCuGd__TE_339816773967_000 | Elastic constants for AlCuGd in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlCuHo__TE_515212977718_000 | Elastic constants for AlCuHo in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlCuNd__TE_986049127564_000 | Elastic constants for AlCuNd in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlCuPr__TE_563917378500_000 | Elastic constants for AlCuPr in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlCuTb__TE_816632083846_000 | Elastic constants for AlCuTb in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlCuY__TE_600636033895_000 | Elastic constants for AlCuY in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlCuYb__TE_994173271655_000 | Elastic constants for AlCuYb in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlIrTh__TE_486460972984_000 | Elastic constants for AlIrTh in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlIrU__TE_061707402746_000 | Elastic constants for AlIrU in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlNiPr__TE_569262439758_000 | Elastic constants for AlNiPr in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlNiTb__TE_201671980301_000 | Elastic constants for AlNiTb in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlNiTh__TE_221086156328_000 | Elastic constants for AlNiTh in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlNiU__TE_763772167175_000 | Elastic constants for AlNiU in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlNiY__TE_008667315648_000 | Elastic constants for AlNiY in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlNiYb__TE_388447309436_000 | Elastic constants for AlNiYb in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlNiZr__TE_540668952405_000 | Elastic constants for AlNiZr in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlPdPr__TE_268444337587_000 | Elastic constants for AlPdPr in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlPdTb__TE_677408379004_000 | Elastic constants for AlPdTb in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlPdTh__TE_590083899619_000 | Elastic constants for AlPdTh in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlPdY__TE_316050418346_000 | Elastic constants for AlPdY in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlPtTh__TE_317345086528_000 | Elastic constants for AlPtTh in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlPtU__TE_725043639497_000 | Elastic constants for AlPtU in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlPtZr__TE_928155898169_000 | Elastic constants for AlPtZr in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlRhTh__TE_061636465705_000 | Elastic constants for AlRhTh in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlRhU__TE_454264176417_000 | Elastic constants for AlRhU in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AlRuU__TE_826470419065_000 | Elastic constants for AlRuU in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AlCeCu__TE_121907643343_000 | Elastic constants for AlCeCu in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AlCeNi__TE_882860016885_000 | Elastic constants for AlCeNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AlCePd__TE_683410671028_000 | Elastic constants for AlCePd in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AlDyNi__TE_281356765295_000 | Elastic constants for AlDyNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AlErNi__TE_299097584897_000 | Elastic constants for AlErNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AlErPd__TE_097826540417_000 | Elastic constants for AlErPd in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AlGdNi__TE_639163757106_000 | Elastic constants for AlGdNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AlGdPd__TE_900443969228_000 | Elastic constants for AlGdPd in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AlHfNi__TE_439866394832_000 | Elastic constants for AlHfNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AlHfPt__TE_150442339553_000 | Elastic constants for AlHfPt in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AlHoNi__TE_573417127924_000 | Elastic constants for AlHoNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AlLuNi__TE_076742218665_000 | Elastic constants for AlLuNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AlLuPd__TE_620721437884_000 | Elastic constants for AlLuPd in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AlNdNi__TE_357678426758_000 | Elastic constants for AlNdNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_g_bc_AlNdPd__TE_913007296675_000 | Elastic constants for AlNdPd in AFLOW crystal prototype ABC_hP9_189_f_g_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_mC12_12_i_i_i_AlCeCo__TE_770182426059_000 | Elastic constants for AlCeCo in AFLOW crystal prototype ABC_mC12_12_i_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_a_c_c_AlDyGe__TE_650603338980_000 | Elastic constants for AlDyGe in AFLOW crystal prototype ABC_oC12_63_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_a_c_c_AlErGe__TE_687051169860_000 | Elastic constants for AlErGe in AFLOW crystal prototype ABC_oC12_63_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_a_c_c_AlGdGe__TE_824192354988_000 | Elastic constants for AlGdGe in AFLOW crystal prototype ABC_oC12_63_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_a_c_c_AlGeHo__TE_770245434126_000 | Elastic constants for AlGeHo in AFLOW crystal prototype ABC_oC12_63_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_a_c_c_AlGeSc__TE_954144850418_000 | Elastic constants for AlGeSc in AFLOW crystal prototype ABC_oC12_63_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_a_c_c_AlGeY__TE_400985954160_000 | Elastic constants for AlGeY in AFLOW crystal prototype ABC_oC12_63_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_a_c_c_AlLuSi__TE_205056543817_000 | Elastic constants for AlLuSi in AFLOW crystal prototype ABC_oC12_63_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_a_c_c_AlSiY__TE_053427934835_000 | Elastic constants for AlSiY in AFLOW crystal prototype ABC_oC12_63_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_c_a_c_AlGeTb__TE_463168096144_000 | Elastic constants for AlGeTb in AFLOW crystal prototype ABC_oC12_63_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_c_c_c_AlBMo__TE_962771498733_000 | Elastic constants for AlBMo in AFLOW crystal prototype ABC_oC12_63_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_65_h_g_g_AlClO__TE_223205236565_000 | Elastic constants for AlClO in AFLOW crystal prototype ABC_oC12_65_h_g_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC18_38_ad_bd_be_AlCoU__TE_330318921436_000 | Elastic constants for AlCoU in AFLOW crystal prototype ABC_oC18_38_ad_bd_be at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC18_38_ad_bd_be_AlFeU__TE_064154990723_000 | Elastic constants for AlFeU in AFLOW crystal prototype ABC_oC18_38_ad_bd_be at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC18_38_ad_bd_be_AlIrU__TE_424251462518_000 | Elastic constants for AlIrU in AFLOW crystal prototype ABC_oC18_38_ad_bd_be at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC18_38_ad_bd_be_AlNiPu__TE_439829706783_000 | Elastic constants for AlNiPu in AFLOW crystal prototype ABC_oC18_38_ad_bd_be at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC18_38_ad_bd_be_AlRhU__TE_408706583181_000 | Elastic constants for AlRhU in AFLOW crystal prototype ABC_oC18_38_ad_bd_be at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC18_38_ad_be_bd_AlCoTh__TE_671419423963_000 | Elastic constants for AlCoTh in AFLOW crystal prototype ABC_oC18_38_ad_be_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_57_c_d_d_AlCaPd__TE_646826309109_000 | Elastic constants for AlCaPd in AFLOW crystal prototype ABC_oP12_57_c_d_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuCa__TE_749796004061_000 | Elastic constants for AlAuCa in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuCe__TE_746790284886_000 | Elastic constants for AlAuCe in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuDy__TE_037699135701_000 | Elastic constants for AlAuDy in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuEr__TE_833418924113_000 | Elastic constants for AlAuEr in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuEu__TE_587478098192_000 | Elastic constants for AlAuEu in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuGd__TE_706375537899_000 | Elastic constants for AlAuGd in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuHo__TE_395224120016_000 | Elastic constants for AlAuHo in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuLa__TE_827893209690_000 | Elastic constants for AlAuLa in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuNd__TE_290235455831_000 | Elastic constants for AlAuNd in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuPr__TE_047968420638_000 | Elastic constants for AlAuPr in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuTb__TE_349932879574_000 | Elastic constants for AlAuTb in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuY__TE_825547988939_000 | Elastic constants for AlAuY in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuYb__TE_846050210870_000 | Elastic constants for AlAuYb in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlCaPt__TE_029662106352_000 | Elastic constants for AlCaPt in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlCeIr__TE_335198287286_000 | Elastic constants for AlCeIr in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlCePt__TE_324192408492_000 | Elastic constants for AlCePt in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlDyPd__TE_180214578647_000 | Elastic constants for AlDyPd in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlDyPt__TE_461418004759_000 | Elastic constants for AlDyPt in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlErPd__TE_881027611816_000 | Elastic constants for AlErPd in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlErPt__TE_172874047344_000 | Elastic constants for AlErPt in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlGdPt__TE_703770558256_000 | Elastic constants for AlGdPt in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlHoPd__TE_203157638206_000 | Elastic constants for AlHoPd in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlHoPt__TE_107870929601_000 | Elastic constants for AlHoPt in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlLaPt__TE_288282437614_000 | Elastic constants for AlLaPt in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlMgSi__TE_326721720720_001 | Elastic constants for AlMgSi in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlNdPt__TE_121827332349_000 | Elastic constants for AlNdPt in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlPdSm__TE_938945633788_000 | Elastic constants for AlPdSm in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlPdTb__TE_285387713716_000 | Elastic constants for AlPdTb in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlPdY__TE_700775735171_000 | Elastic constants for AlPdY in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlPdYb__TE_230286604331_000 | Elastic constants for AlPdYb in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlPrPt__TE_052947527651_000 | Elastic constants for AlPrPt in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlPtSm__TE_783629737481_000 | Elastic constants for AlPtSm in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlPtTb__TE_720717725504_000 | Elastic constants for AlPtTb in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlPtY__TE_463139334084_000 | Elastic constants for AlPtY in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlPtYb__TE_823013358439_000 | Elastic constants for AlPtYb in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP24_62_2c_2c_2c_AlCeRh__TE_601619214085_000 | Elastic constants for AlCeRh in AFLOW crystal prototype ABC_oP24_62_2c_2c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP24_62_2c_2c_2c_AlCeRu__TE_472573578291_000 | Elastic constants for AlCeRu in AFLOW crystal prototype ABC_oP24_62_2c_2c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI12_109_a_a_a_AlGeLa__TE_481615529486_000 | Elastic constants for AlGeLa in AFLOW crystal prototype ABC_tI12_109_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI12_109_a_a_a_AlGePr__TE_185045808942_000 | Elastic constants for AlGePr in AFLOW crystal prototype ABC_tI12_109_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI12_109_a_a_a_AlSiSm__TE_115401945593_000 | Elastic constants for AlSiSm in AFLOW crystal prototype ABC_tI12_109_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_a_c_c_AlGeNa__TE_430510833095_000 | Elastic constants for AlGeNa in AFLOW crystal prototype ABC_tP6_129_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_a_c_c_AlNaSi__TE_806665195599_000 | Elastic constants for AlNaSi in AFLOW crystal prototype ABC_tP6_129_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_c_a_AlGeMn__TE_672769325077_000 | Elastic constants for AlGeMn in AFLOW crystal prototype ABC_tP6_129_c_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD2E3_hP16_176_c_d_b_f_h_AlBBaFO__TE_935277773260_000 | Elastic constants for AlBBaFO in AFLOW crystal prototype ABCD2E3_hP16_176_c_d_b_f_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD2E3_hP16_190_c_d_a_f_h_AlBBaFO__TE_966395682034_000 | Elastic constants for AlBBaFO in AFLOW crystal prototype ABCD2E3_hP16_190_c_d_a_f_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_hR42_148_f_f_f_4f_AlGeLiO__TE_678522965935_000 | Elastic constants for AlGeLiO in AFLOW crystal prototype ABCD4_hR42_148_f_f_f_4f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_oC56_37_d_d_d_4d_AlBCaO__TE_426599194677_000 | Elastic constants for AlBCaO in AFLOW crystal prototype ABCD4_oC56_37_d_d_d_4d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_oP28_19_a_a_a_4a_AlBaLaO__TE_304435660240_000 | Elastic constants for AlBaLaO in AFLOW crystal prototype ABCD4_oP28_19_a_a_a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_oP28_62_a_c_c_2cd_AlBMgO__TE_369143692954_000 | Elastic constants for AlBMgO in AFLOW crystal prototype ABCD4_oP28_62_a_c_c_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4E12F4_tI46_82_a_b_c_g_3g_g_AlBeClNaOSi__TE_614726574862_000 | Elastic constants for AlBeClNaOSi in AFLOW crystal prototype ABCD4E12F4_tI46_82_a_b_c_g_3g_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4E_mC32_15_c_e_e_2f_e_AlFNaOP__TE_119074865438_000 | Elastic constants for AlFNaOP in AFLOW crystal prototype ABCD4E_mC32_15_c_e_e_2f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD5_mP32_14_e_e_e_5e_AlAsCuO__TE_671193555697_000 | Elastic constants for AlAsCuO in AFLOW crystal prototype ABCD5_mP32_14_e_e_e_5e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD5E_aP18_2_bd_i_i_5i_i_AlHLiOP__TE_902648011409_000 | Elastic constants for AlHLiOP in AFLOW crystal prototype ABCD5E_aP18_2_bd_i_i_5i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD5E_oP36_19_a_a_a_5a_a_AlCaHOSi__TE_341678752063_000 | Elastic constants for AlCaHOSi in AFLOW crystal prototype ABCD5E_oP36_19_a_a_a_5a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD6_oP36_62_a_c_c_2c2d_AlCsCuF__TE_529925440312_000 | Elastic constants for AlCsCuF in AFLOW crystal prototype ABCD6_oP36_62_a_c_c_2c2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_hP4_156_a_a_b_c_AlHSiSr__TE_381933454672_000 | Elastic constants for AlHSiSr in AFLOW crystal prototype ABCD_hP4_156_a_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_hP4_156_a_b_a_c_AlBaHSi__TE_875928135442_000 | Elastic constants for AlBaHSi in AFLOW crystal prototype ABCD_hP4_156_a_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_hP4_156_a_b_a_c_AlCaHSi__TE_218744385877_000 | Elastic constants for AlCaHSi in AFLOW crystal prototype ABCD_hP4_156_a_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_hR8_166_c_c_c_ab_AlCOSc__TE_097984625669_000 | Elastic constants for AlCOSc in AFLOW crystal prototype ABCD_hR8_166_c_c_c_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCDE4_mC32_15_c_e_e_e_2f_AlAsFNaO__TE_658835201760_000 | Elastic constants for AlAsFNaO in AFLOW crystal prototype ABCDE4_mC32_15_c_e_e_e_2f at zero temperature and pressure v000 |
| ElasticConstantsCubic_bcc_Al__TE_143620255826_006 | Elastic constants for bcc Al at zero temperature v006 |
| ElasticConstantsCubic_diamond_Al__TE_677832100573_001 | Elastic constants for diamond Al at zero temperature v001 |
| ElasticConstantsCubic_fcc_Al__TE_944469580177_006 | Elastic constants for fcc Al at zero temperature v006 |
| ElasticConstantsCubic_sc_Al__TE_566227372929_006 | Elastic constants for sc Al at zero temperature v006 |
| ElasticConstantsFirstStrainGradientNumerical_fcc_Al__TE_531821030293_000 | Classical and first strain gradient elastic constants for fcc aluminum |
| ElasticConstantsHexagonal_hcp_Al__TE_064090254718_004 | Elastic constants for hcp Al at zero temperature v004 |
| EquilibriumCrystalStructure_A10B2C_oC52_63_e2f2g_d_c_AlFeTh__TE_036015508877_000 | Equilibrium crystal structure and energy for AlFeTh in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| EquilibriumCrystalStructure_A10B2C_oC52_63_e2f2g_d_c_AlFeU__TE_171028647054_000 | Equilibrium crystal structure and energy for AlFeU in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| EquilibriumCrystalStructure_A10B2C_oC52_63_e2f2g_d_c_AlFeY__TE_197956547533_000 | Equilibrium crystal structure and energy for AlFeY in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| EquilibriumCrystalStructure_A10B2C_oC52_63_e2f2g_d_c_AlFeYb__TE_104322315205_000 | Equilibrium crystal structure and energy for AlFeYb in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| EquilibriumCrystalStructure_A10B2C_oC52_63_e2f2g_d_c_AlRuU__TE_423570831295_000 | Equilibrium crystal structure and energy for AlRuU in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| EquilibriumCrystalStructure_A10B2C_oC52_63_e2f2g_d_c_AlRuYb__TE_023534234982_000 | Equilibrium crystal structure and energy for AlRuYb in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| EquilibriumCrystalStructure_A10B3_hP26_194_ahk_h_AlMn__TE_188364898751_003 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype A10B3_hP26_194_ahk_h v003 |
| EquilibriumCrystalStructure_A10B7_hR17_166_2ch_a3c_AlBa__TE_627548685309_000 | Equilibrium crystal structure and energy for AlBa in AFLOW crystal prototype A10B7_hR17_166_2ch_a3c v000 |
| EquilibriumCrystalStructure_A10B_cF176_227_cfg_d_AlV__TE_323740066553_003 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype A10B_cF176_227_cfg_d v003 |
| EquilibriumCrystalStructure_A10BC2_oC52_63_e2f2g_c_d_AlCeRu__TE_057787836592_000 | Equilibrium crystal structure and energy for AlCeRu in AFLOW crystal prototype A10BC2_oC52_63_e2f2g_c_d v000 |
| EquilibriumCrystalStructure_A10BC2_oC52_63_e2f2g_c_d_AlPrRu__TE_883862580852_000 | Equilibrium crystal structure and energy for AlPrRu in AFLOW crystal prototype A10BC2_oC52_63_e2f2g_c_d v000 |
| EquilibriumCrystalStructure_A11B3_oI28_71_bf2m_ai_AlLa__TE_702926122591_000 | Equilibrium crystal structure and energy for AlLa in AFLOW crystal prototype A11B3_oI28_71_bf2m_ai v000 |
| EquilibriumCrystalStructure_A11B4_aP15_2_a5i_2i_AlMn__TE_287373532778_003 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype A11B4_aP15_2_a5i_2i v003 |
| EquilibriumCrystalStructure_A11BC17_hP58_194_a2fk_c_def2k_AlNaO__TE_158761587787_000 | Equilibrium crystal structure and energy for AlNaO in AFLOW crystal prototype A11BC17_hP58_194_a2fk_c_def2k v000 |
| EquilibriumCrystalStructure_A12B17_cI58_217_g_acg_AlMg__TE_719319890483_003 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A12B17_cI58_217_g_acg v003 |
| EquilibriumCrystalStructure_A12B17_cI58_217_g_acg_AlTa__TE_062812631350_000 | Equilibrium crystal structure and energy for AlTa in AFLOW crystal prototype A12B17_cI58_217_g_acg v000 |
| EquilibriumCrystalStructure_A12B19C_hP64_194_ab2fk_efh2k_c_AlOSr__TE_878805728490_000 | Equilibrium crystal structure and energy for AlOSr in AFLOW crystal prototype A12B19C_hP64_194_ab2fk_efh2k_c v000 |
| EquilibriumCrystalStructure_A12B3C4_hP38_194_bfhk_h_ag_AlCeRu__TE_933136413171_000 | Equilibrium crystal structure and energy for AlCeRu in AFLOW crystal prototype A12B3C4_hP38_194_bfhk_h_ag v000 |
| EquilibriumCrystalStructure_A12B4C3_oC76_63_2c2fgh_abd_cg_AlRuU__TE_446330526857_000 | Equilibrium crystal structure and energy for AlRuU in AFLOW crystal prototype A12B4C3_oC76_63_2c2fgh_abd_cg v000 |
| EquilibriumCrystalStructure_A12B4C5D6E5_tP32_123_jp_m_ck_el_bo_AlFeMgSiY__TE_338124697816_000 | Equilibrium crystal structure and energy for AlFeMgSiY in AFLOW crystal prototype A12B4C5D6E5_tP32_123_jp_m_ck_el_bo v000 |
| EquilibriumCrystalStructure_A12B4C_mC102_8_14a11b_8a2b_3a_AlCoCu__TE_696740841207_000 | Equilibrium crystal structure and energy for AlCoCu in AFLOW crystal prototype A12B4C_mC102_8_14a11b_8a2b_3a v000 |
| EquilibriumCrystalStructure_A12B5C4D5E6_tP32_123_jp_bo_m_ck_el_AlDyFeMgSi__TE_862863877732_000 | Equilibrium crystal structure and energy for AlDyFeMgSi in AFLOW crystal prototype A12B5C4D5E6_tP32_123_jp_bo_m_ck_el v000 |
| EquilibriumCrystalStructure_A12B_cI26_204_g_a_AlMn__TE_587410593507_003 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype A12B_cI26_204_g_a v003 |
| EquilibriumCrystalStructure_A12B_cI26_204_g_a_AlMo__TE_507710308814_000 | Equilibrium crystal structure and energy for AlMo in AFLOW crystal prototype A12B_cI26_204_g_a v000 |
| EquilibriumCrystalStructure_A12B_cI26_204_g_a_AlRe__TE_642150278974_000 | Equilibrium crystal structure and energy for AlRe in AFLOW crystal prototype A12B_cI26_204_g_a v000 |
| EquilibriumCrystalStructure_A12B_cI26_204_g_a_AlTc__TE_095474652815_000 | Equilibrium crystal structure and energy for AlTc in AFLOW crystal prototype A12B_cI26_204_g_a v000 |
| EquilibriumCrystalStructure_A12B_cI26_204_g_a_AlW__TE_910439945763_000 | Equilibrium crystal structure and energy for AlW in AFLOW crystal prototype A12B_cI26_204_g_a v000 |
| EquilibriumCrystalStructure_A12B_cP52_215_3efg2i_e_AlRu__TE_949057689816_000 | Equilibrium crystal structure and energy for AlRu in AFLOW crystal prototype A12B_cP52_215_3efg2i_e v000 |
| EquilibriumCrystalStructure_A12BC19_hP64_194_ab2fk_c_efh2k_AlCaO__TE_755412553249_002 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A12BC19_hP64_194_ab2fk_c_efh2k v002 |
| EquilibriumCrystalStructure_A12BC27D4_hP44_147_2g_a_bd4g_2d_AlCaOSi__TE_048198231994_002 | Equilibrium crystal structure and energy for AlCaOSi in AFLOW crystal prototype A12BC27D4_hP44_147_2g_a_bd4g_2d v002 |
| EquilibriumCrystalStructure_A13B16_hP29_189_cegi_fghi_AlLa__TE_699470916302_000 | Equilibrium crystal structure and energy for AlLa in AFLOW crystal prototype A13B16_hP29_189_cegi_fghi v000 |
| EquilibriumCrystalStructure_A13B21C3_mC148_8_2a12b_6a18b_6a_AlSTl__TE_017911493799_000 | Equilibrium crystal structure and energy for AlSTl in AFLOW crystal prototype A13B21C3_mC148_8_2a12b_6a18b_6a v000 |
| EquilibriumCrystalStructure_A13B36C32_cI162_204_ag_gh_2efg_AgAlMg__TE_318562876682_000 | Equilibrium crystal structure and energy for AgAlMg in AFLOW crystal prototype A13B36C32_cI162_204_ag_gh_2efg v000 |
| EquilibriumCrystalStructure_A13B4_mC102_12_ah8i5j_4ij_AlRh__TE_622215319441_000 | Equilibrium crystal structure and energy for AlRh in AFLOW crystal prototype A13B4_mC102_12_ah8i5j_4ij v000 |
| EquilibriumCrystalStructure_A13B4_mC102_12_ah8i5j_4ij_AlRu__TE_644588197855_000 | Equilibrium crystal structure and energy for AlRu in AFLOW crystal prototype A13B4_mC102_12_ah8i5j_4ij v000 |
| EquilibriumCrystalStructure_A13B4_mC34_12_a6i_2i_AlOs__TE_816539131937_000 | Equilibrium crystal structure and energy for AlOs in AFLOW crystal prototype A13B4_mC34_12_a6i_2i v000 |
| EquilibriumCrystalStructure_A13B4_oP102_31_17a11b_8a2b_AlCo__TE_373023624848_003 | Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype A13B4_oP102_31_17a11b_8a2b v003 |
| EquilibriumCrystalStructure_A13B4C4_cF84_216_afg_e_e_AlCrSi__TE_711095220068_000 | Equilibrium crystal structure and energy for AlCrSi in AFLOW crystal prototype A13B4C4_cF84_216_afg_e_e v000 |
| EquilibriumCrystalStructure_A13B7_hP20_164_2dei_bc2d_AlBa__TE_016513812206_000 | Equilibrium crystal structure and energy for AlBa in AFLOW crystal prototype A13B7_hP20_164_2dei_bc2d v000 |
| EquilibriumCrystalStructure_A14B13_cI54_229_ef_ah_AlMg__TE_600340390354_003 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A14B13_cI54_229_ef_ah v003 |
| EquilibriumCrystalStructure_A14B13_mC54_12_gh3ij_a2i2j_AlCa__TE_756836319246_002 | Equilibrium crystal structure and energy for AlCa in AFLOW crystal prototype A14B13_mC54_12_gh3ij_a2i2j v002 |
| EquilibriumCrystalStructure_A14B25C4_oP86_51_adgk2l_ei2jk4l_ij_AlOSr__TE_897174661600_000 | Equilibrium crystal structure and energy for AlOSr in AFLOW crystal prototype A14B25C4_oP86_51_adgk2l_ei2jk4l_ij v000 |
| EquilibriumCrystalStructure_A15B4C_hR20_166_d2h_2c_b_AlErY__TE_545063667952_000 | Equilibrium crystal structure and energy for AlErY in AFLOW crystal prototype A15B4C_hR20_166_d2h_2c_b v000 |
| EquilibriumCrystalStructure_A15B4C_hR20_166_d2h_2c_b_AlTbZr__TE_081480203685_000 | Equilibrium crystal structure and energy for AlTbZr in AFLOW crystal prototype A15B4C_hR20_166_d2h_2c_b v000 |
| EquilibriumCrystalStructure_A16B2C9_oI54_71_fg3n_e_afhn_AlCePt__TE_716329467991_000 | Equilibrium crystal structure and energy for AlCePt in AFLOW crystal prototype A16B2C9_oI54_71_fg3n_e_afhn v000 |
| EquilibriumCrystalStructure_A16B6C7_cF116_225_2f_e_ad_AlHfOs__TE_129672972148_000 | Equilibrium crystal structure and energy for AlHfOs in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| EquilibriumCrystalStructure_A16B6C7_cF116_225_2f_e_ad_AlHfPd__TE_118845788198_000 | Equilibrium crystal structure and energy for AlHfPd in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| EquilibriumCrystalStructure_A16B6C7_cF116_225_2f_e_ad_AlHfPt__TE_596092842881_000 | Equilibrium crystal structure and energy for AlHfPt in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| EquilibriumCrystalStructure_A16B6C7_cF116_225_2f_e_ad_AlHfRh__TE_427615995537_000 | Equilibrium crystal structure and energy for AlHfRh in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlCoHf__TE_029517061665_000 | Equilibrium crystal structure and energy for AlCoHf in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlCoTi__TE_012075256582_000 | Equilibrium crystal structure and energy for AlCoTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlCoZr__TE_123830959594_000 | Equilibrium crystal structure and energy for AlCoZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlIrSc__TE_087488238194_000 | Equilibrium crystal structure and energy for AlIrSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlIrTi__TE_552484951215_000 | Equilibrium crystal structure and energy for AlIrTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlIrZr__TE_792530063690_000 | Equilibrium crystal structure and energy for AlIrZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlNiSc__TE_487191030578_000 | Equilibrium crystal structure and energy for AlNiSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlNiTi__TE_710776990609_002 | Equilibrium crystal structure and energy for AlNiTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v002 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlNiZr__TE_319959260564_000 | Equilibrium crystal structure and energy for AlNiZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlOsSc__TE_504651546078_000 | Equilibrium crystal structure and energy for AlOsSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlOsTi__TE_405803220538_000 | Equilibrium crystal structure and energy for AlOsTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlOsZr__TE_946186351652_000 | Equilibrium crystal structure and energy for AlOsZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlPdSc__TE_031527952050_000 | Equilibrium crystal structure and energy for AlPdSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlPdTi__TE_062067194272_000 | Equilibrium crystal structure and energy for AlPdTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlPdZr__TE_487741036615_000 | Equilibrium crystal structure and energy for AlPdZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlPtTi__TE_394227192748_000 | Equilibrium crystal structure and energy for AlPtTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlPtZr__TE_631005435438_000 | Equilibrium crystal structure and energy for AlPtZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlRhSc__TE_988258171923_000 | Equilibrium crystal structure and energy for AlRhSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlRhTi__TE_876648827295_000 | Equilibrium crystal structure and energy for AlRhTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlRhZr__TE_019799508736_000 | Equilibrium crystal structure and energy for AlRhZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlRuSc__TE_073348403262_000 | Equilibrium crystal structure and energy for AlRuSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlRuTi__TE_280985021836_000 | Equilibrium crystal structure and energy for AlRuTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlRuZr__TE_922471468566_000 | Equilibrium crystal structure and energy for AlRuZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| EquilibriumCrystalStructure_A17B2_hP38_194_fgjk_bc_AlDy__TE_884341374802_000 | Equilibrium crystal structure and energy for AlDy in AFLOW crystal prototype A17B2_hP38_194_fgjk_bc v000 |
| EquilibriumCrystalStructure_A17B2_hP38_194_fgjk_bc_AlEr__TE_470296060119_000 | Equilibrium crystal structure and energy for AlEr in AFLOW crystal prototype A17B2_hP38_194_fgjk_bc v000 |
| EquilibriumCrystalStructure_A17B2_hP38_194_fgjk_bc_AlTb__TE_663074098821_000 | Equilibrium crystal structure and energy for AlTb in AFLOW crystal prototype A17B2_hP38_194_fgjk_bc v000 |
| EquilibriumCrystalStructure_A17B4_mC84_15_e8f_2f_AlMo__TE_272864776550_000 | Equilibrium crystal structure and energy for AlMo in AFLOW crystal prototype A17B4_mC84_15_e8f_2f v000 |
| EquilibriumCrystalStructure_A17B4C2_cP138_200_efh2jk2l_jk_k_AlReSi__TE_353398479828_000 | Equilibrium crystal structure and energy for AlReSi in AFLOW crystal prototype A17B4C2_cP138_200_efh2jk2l_jk_k v000 |
| EquilibriumCrystalStructure_A17B8C4_tI116_88_a4f_2f_f_AlPdSi__TE_106696577393_000 | Equilibrium crystal structure and energy for AlPdSi in AFLOW crystal prototype A17B8C4_tI116_88_a4f_2f_f v000 |
| EquilibriumCrystalStructure_A18B2C3_cF184_227_fg_d_ac_AlCrMg__TE_543374577616_000 | Equilibrium crystal structure and energy for AlCrMg in AFLOW crystal prototype A18B2C3_cF184_227_fg_d_ac v000 |
| EquilibriumCrystalStructure_A18B3C2_cF184_227_fg_ac_d_AlMgMn__TE_318757690912_000 | Equilibrium crystal structure and energy for AlMgMn in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000 |
| EquilibriumCrystalStructure_A18B3C2_cF184_227_fg_ac_d_AlMgMo__TE_015089473028_000 | Equilibrium crystal structure and energy for AlMgMo in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000 |
| EquilibriumCrystalStructure_A18B3C2_cF184_227_fg_ac_d_AlMgTa__TE_908704277491_000 | Equilibrium crystal structure and energy for AlMgTa in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000 |
| EquilibriumCrystalStructure_A18B3C2_cF184_227_fg_ac_d_AlMgTi__TE_981449628240_000 | Equilibrium crystal structure and energy for AlMgTi in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000 |
| EquilibriumCrystalStructure_A18B3C2_cF184_227_fg_ac_d_AlMgV__TE_780492560629_000 | Equilibrium crystal structure and energy for AlMgV in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000 |
| EquilibriumCrystalStructure_A18B3C2_cF184_227_fg_ac_d_AlMgW__TE_241045876500_000 | Equilibrium crystal structure and energy for AlMgW in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000 |
| EquilibriumCrystalStructure_A18B5C4_mC54_8_18a_5a_4a_AlNiU__TE_974207515880_000 | Equilibrium crystal structure and energy for AlNiU in AFLOW crystal prototype A18B5C4_mC54_8_18a_5a_4a v000 |
| EquilibriumCrystalStructure_A19B4_cP138_200_efh2j2k2l_jk_AlMn__TE_616033237869_003 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype A19B4_cP138_200_efh2j2k2l_jk v003 |
| EquilibriumCrystalStructure_A19B5C3_oC108_63_c9f_c2f_cf_AlNiY__TE_943771716419_000 | Equilibrium crystal structure and energy for AlNiY in AFLOW crystal prototype A19B5C3_oC108_63_c9f_c2f_cf v000 |
| EquilibriumCrystalStructure_A20B2C_cF184_227_cfg_d_a_AlCrEr__TE_841948357578_000 | Equilibrium crystal structure and energy for AlCrEr in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| EquilibriumCrystalStructure_A20B2C_cF184_227_cfg_d_a_AlCrGd__TE_555173762757_000 | Equilibrium crystal structure and energy for AlCrGd in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| EquilibriumCrystalStructure_A20B2C_cF184_227_cfg_d_a_AlCrHo__TE_198137322741_000 | Equilibrium crystal structure and energy for AlCrHo in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| EquilibriumCrystalStructure_A20B2C_cF184_227_cfg_d_a_AlCrLa__TE_638977340195_000 | Equilibrium crystal structure and energy for AlCrLa in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| EquilibriumCrystalStructure_A20B2C_cF184_227_cfg_d_a_AlCrPr__TE_021537205215_000 | Equilibrium crystal structure and energy for AlCrPr in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| EquilibriumCrystalStructure_A20B2C_cF184_227_cfg_d_a_AlCrSm__TE_526382408604_000 | Equilibrium crystal structure and energy for AlCrSm in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| EquilibriumCrystalStructure_A20B2C_cF184_227_cfg_d_a_AlCrU__TE_089860137636_000 | Equilibrium crystal structure and energy for AlCrU in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| EquilibriumCrystalStructure_A20B2C_cF184_227_cfg_d_a_AlCrY__TE_199088096177_000 | Equilibrium crystal structure and energy for AlCrY in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| EquilibriumCrystalStructure_A20B2C_cF184_227_cfg_d_a_AlCrYb__TE_257526224126_000 | Equilibrium crystal structure and energy for AlCrYb in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| EquilibriumCrystalStructure_A20B2C_cF184_227_cfg_d_a_AlTiYb__TE_361774743358_000 | Equilibrium crystal structure and energy for AlTiYb in AFLOW crystal prototype A20B2C_cF184_227_cfg_d_a v000 |
| EquilibriumCrystalStructure_A20B2C_cF184_227_dfg_c_a_AlCrNd__TE_651718243998_000 | Equilibrium crystal structure and energy for AlCrNd in AFLOW crystal prototype A20B2C_cF184_227_dfg_c_a v000 |
| EquilibriumCrystalStructure_A20BC2_cF184_227_cfg_a_d_AlCaCr__TE_391059846312_000 | Equilibrium crystal structure and energy for AlCaCr in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| EquilibriumCrystalStructure_A20BC2_cF184_227_cfg_a_d_AlCeCo__TE_400376846376_000 | Equilibrium crystal structure and energy for AlCeCo in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| EquilibriumCrystalStructure_A20BC2_cF184_227_cfg_a_d_AlCeCr__TE_107387868712_000 | Equilibrium crystal structure and energy for AlCeCr in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| EquilibriumCrystalStructure_A20BC2_cF184_227_cfg_a_d_AlCeTi__TE_603617569632_000 | Equilibrium crystal structure and energy for AlCeTi in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| EquilibriumCrystalStructure_A20BC2_cF184_227_cfg_a_d_AlCeV__TE_711224441777_000 | Equilibrium crystal structure and energy for AlCeV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| EquilibriumCrystalStructure_A20BC2_cF184_227_cfg_a_d_AlEuV__TE_316909911119_000 | Equilibrium crystal structure and energy for AlEuV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| EquilibriumCrystalStructure_A20BC2_cF184_227_cfg_a_d_AlGdV__TE_800712274652_000 | Equilibrium crystal structure and energy for AlGdV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| EquilibriumCrystalStructure_A20BC2_cF184_227_cfg_a_d_AlLaTi__TE_154538068535_000 | Equilibrium crystal structure and energy for AlLaTi in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| EquilibriumCrystalStructure_A20BC2_cF184_227_cfg_a_d_AlLaV__TE_583690969469_000 | Equilibrium crystal structure and energy for AlLaV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| EquilibriumCrystalStructure_A20BC2_cF184_227_cfg_a_d_AlPrTi__TE_876370764553_000 | Equilibrium crystal structure and energy for AlPrTi in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| EquilibriumCrystalStructure_A20BC2_cF184_227_cfg_a_d_AlPrV__TE_127721827139_000 | Equilibrium crystal structure and energy for AlPrV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| EquilibriumCrystalStructure_A20BC2_cF184_227_cfg_a_d_AlSmV__TE_230871962717_000 | Equilibrium crystal structure and energy for AlSmV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| EquilibriumCrystalStructure_A20BC2_cF184_227_cfg_a_d_AlUV__TE_136799598956_000 | Equilibrium crystal structure and energy for AlUV in AFLOW crystal prototype A20BC2_cF184_227_cfg_a_d v000 |
| EquilibriumCrystalStructure_A20BC2_tI92_121_defgi3j_c_i_AlFeU__TE_691771946345_000 | Equilibrium crystal structure and energy for AlFeU in AFLOW crystal prototype A20BC2_tI92_121_defgi3j_c_i v000 |
| EquilibriumCrystalStructure_A21B8_tI116_88_a5f_2f_AlPd__TE_376667022823_003 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype A21B8_tI116_88_a5f_2f v003 |
| EquilibriumCrystalStructure_A21B8_tI116_88_a5f_2f_AlPt__TE_723728311195_003 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A21B8_tI116_88_a5f_2f v003 |
| EquilibriumCrystalStructure_A23B4_hP54_194_fh3k_ah_AlV__TE_760447050586_003 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype A23B4_hP54_194_fh3k_ah v003 |
| EquilibriumCrystalStructure_A23B4C6_mC66_12_a11i_2i_3i_AlCeNi__TE_728025679170_000 | Equilibrium crystal structure and energy for AlCeNi in AFLOW crystal prototype A23B4C6_mC66_12_a11i_2i_3i v000 |
| EquilibriumCrystalStructure_A23B6C4_mC66_12_a11i_3i_2i_AlNiY__TE_559098010342_000 | Equilibrium crystal structure and energy for AlNiY in AFLOW crystal prototype A23B6C4_mC66_12_a11i_3i_2i v000 |
| EquilibriumCrystalStructure_A23B6C4_mC66_12_a11i_3i_2i_AlNiYb__TE_497105315933_000 | Equilibrium crystal structure and energy for AlNiYb in AFLOW crystal prototype A23B6C4_mC66_12_a11i_3i_2i v000 |
| EquilibriumCrystalStructure_A24B3C8D_cP36_221_ij_c_g_a_AlCeCuMn__TE_324904944763_000 | Equilibrium crystal structure and energy for AlCeCuMn in AFLOW crystal prototype A24B3C8D_cP36_221_ij_c_g_a v000 |
| EquilibriumCrystalStructure_A2B10C2D3_oF136_43_b_5b_b_ab_AlORbSi__TE_695353816919_000 | Equilibrium crystal structure and energy for AlORbSi in AFLOW crystal prototype A2B10C2D3_oF136_43_b_5b_b_ab v000 |
| EquilibriumCrystalStructure_A2B10CD6_hP38_190_f_ag2h_b_gh_AlHNiZr__TE_732644119423_000 | Equilibrium crystal structure and energy for AlHNiZr in AFLOW crystal prototype A2B10CD6_hP38_190_f_ag2h_b_gh v000 |
| EquilibriumCrystalStructure_A2B12C12D3_cI232_230_a_h_h_c_AlHOSr__TE_707207963974_000 | Equilibrium crystal structure and energy for AlHOSr in AFLOW crystal prototype A2B12C12D3_cI232_230_a_h_h_c v000 |
| EquilibriumCrystalStructure_A2B12C15D3_hP64_190_f_2i_h2i_h_AlHOSe__TE_474233882367_000 | Equilibrium crystal structure and energy for AlHOSe in AFLOW crystal prototype A2B12C15D3_hP64_190_f_2i_h2i_h v000 |
| EquilibriumCrystalStructure_A2B12C3_hR34_148_2c_4f_f_AlOS__TE_507241411465_000 | Equilibrium crystal structure and energy for AlOS in AFLOW crystal prototype A2B12C3_hR34_148_2c_4f_f v000 |
| EquilibriumCrystalStructure_A2B12C3_mP68_4_4a_24a_6a_AlOW__TE_199375709689_000 | Equilibrium crystal structure and energy for AlOW in AFLOW crystal prototype A2B12C3_mP68_4_4a_24a_6a v000 |
| EquilibriumCrystalStructure_A2B12C3_oP68_60_d_6d_cd_AlOW__TE_840214988421_000 | Equilibrium crystal structure and energy for AlOW in AFLOW crystal prototype A2B12C3_oP68_60_d_6d_cd v000 |
| EquilibriumCrystalStructure_A2B12C3D3_cI160_230_a_h_d_c_AlFLiNa__TE_374974593617_000 | Equilibrium crystal structure and energy for AlFLiNa in AFLOW crystal prototype A2B12C3D3_cI160_230_a_h_d_c v000 |
| EquilibriumCrystalStructure_A2B12C3D3_cI160_230_a_h_d_c_AlOSiSr__TE_530676184399_000 | Equilibrium crystal structure and energy for AlOSiSr in AFLOW crystal prototype A2B12C3D3_cI160_230_a_h_d_c v000 |
| EquilibriumCrystalStructure_A2B12C3D3_oC80_36_b_2a5b_ab_ab_AlOPRb__TE_279928197194_000 | Equilibrium crystal structure and energy for AlOPRb in AFLOW crystal prototype A2B12C3D3_oC80_36_b_2a5b_ab_ab v000 |
| EquilibriumCrystalStructure_A2B12C3D3_oP80_33_2a_12a_3a_3a_AlOPTl__TE_549400172174_000 | Equilibrium crystal structure and energy for AlOPTl in AFLOW crystal prototype A2B12C3D3_oP80_33_2a_12a_3a_3a v000 |
| EquilibriumCrystalStructure_A2B15C7_mC48_12_i_a7i_c3i_AlOTi__TE_090297661899_000 | Equilibrium crystal structure and energy for AlOTi in AFLOW crystal prototype A2B15C7_mC48_12_i_a7i_c3i v000 |
| EquilibriumCrystalStructure_A2B16C5_oC92_68_h_4i_agh_AlFSr__TE_097300851933_000 | Equilibrium crystal structure and energy for AlFSr in AFLOW crystal prototype A2B16C5_oC92_68_h_4i_agh v000 |
| EquilibriumCrystalStructure_A2B2C10D3_oF136_43_b_b_5b_ab_AlCsOSi__TE_354448033523_000 | Equilibrium crystal structure and energy for AlCsOSi in AFLOW crystal prototype A2B2C10D3_oF136_43_b_b_5b_ab v000 |
| EquilibriumCrystalStructure_A2B2C15_oC76_63_f_2c_adf3gh_AlDyFe__TE_266629579670_000 | Equilibrium crystal structure and energy for AlDyFe in AFLOW crystal prototype A2B2C15_oC76_63_f_2c_adf3gh v000 |
| EquilibriumCrystalStructure_A2B2C2D3_mC36_12_j_j_2i_egi_AlFKO__TE_343870866107_000 | Equilibrium crystal structure and energy for AlFKO in AFLOW crystal prototype A2B2C2D3_mC36_12_j_j_2i_egi v000 |
| EquilibriumCrystalStructure_A2B2C2D7_hP26_163_f_f_ab_ci_AlBNaO__TE_996942728177_000 | Equilibrium crystal structure and energy for AlBNaO in AFLOW crystal prototype A2B2C2D7_hP26_163_f_f_ab_ci v000 |
| EquilibriumCrystalStructure_A2B2C2D7_hP39_150_c2d_g_ef_ad3g_AlBKO__TE_377221235612_000 | Equilibrium crystal structure and energy for AlBKO in AFLOW crystal prototype A2B2C2D7_hP39_150_c2d_g_ef_ad3g v000 |
| EquilibriumCrystalStructure_A2B2C2D7_mP26_14_e_e_e_a3e_AlBCsO__TE_681214088235_000 | Equilibrium crystal structure and energy for AlBCsO in AFLOW crystal prototype A2B2C2D7_mP26_14_e_e_e_a3e v000 |
| EquilibriumCrystalStructure_A2B2C2D7_oI26_44_c_c_ab_ace_AlAsCsO__TE_041146053407_000 | Equilibrium crystal structure and energy for AlAsCsO in AFLOW crystal prototype A2B2C2D7_oI26_44_c_c_ab_ace v000 |
| EquilibriumCrystalStructure_A2B2C3_mC28_12_2i_2i_3i_AlILa__TE_633142481282_000 | Equilibrium crystal structure and energy for AlILa in AFLOW crystal prototype A2B2C3_mC28_12_2i_2i_3i v000 |
| EquilibriumCrystalStructure_A2B2C3_mP56_14_4e_4e_6e_AlKSb__TE_421891627223_000 | Equilibrium crystal structure and energy for AlKSb in AFLOW crystal prototype A2B2C3_mP56_14_4e_4e_6e v000 |
| EquilibriumCrystalStructure_A2B2C3_oC14_65_h_h_ag_AlBRu__TE_555195707480_000 | Equilibrium crystal structure and energy for AlBRu in AFLOW crystal prototype A2B2C3_oC14_65_h_h_ag v000 |
| EquilibriumCrystalStructure_A2B2C3_oI14_71_e_f_af_AlGeSr__TE_222910936717_000 | Equilibrium crystal structure and energy for AlGeSr in AFLOW crystal prototype A2B2C3_oI14_71_e_f_af v000 |
| EquilibriumCrystalStructure_A2B2C3_oI14_71_e_f_af_AlSiSr__TE_091852426021_000 | Equilibrium crystal structure and energy for AlSiSr in AFLOW crystal prototype A2B2C3_oI14_71_e_f_af v000 |
| EquilibriumCrystalStructure_A2B2C3_oI14_71_e_f_af_AlSnSr__TE_439713662345_000 | Equilibrium crystal structure and energy for AlSnSr in AFLOW crystal prototype A2B2C3_oI14_71_e_f_af v000 |
| EquilibriumCrystalStructure_A2B2C3DE_oP36_19_2a_2a_3a_a_a_AlNOSiSr__TE_062110455786_000 | Equilibrium crystal structure and energy for AlNOSiSr in AFLOW crystal prototype A2B2C3DE_oP36_19_2a_2a_3a_a_a v000 |
| EquilibriumCrystalStructure_A2B2C5_hP9_164_d_d_a2d_AlMgSe__TE_108629855160_000 | Equilibrium crystal structure and energy for AlMgSe in AFLOW crystal prototype A2B2C5_hP9_164_d_d_a2d v000 |
| EquilibriumCrystalStructure_A2B2C5D3_oP48_19_2a_2a_5a_3a_AlClOSr__TE_383883409102_000 | Equilibrium crystal structure and energy for AlClOSr in AFLOW crystal prototype A2B2C5D3_oP48_19_2a_2a_5a_3a v000 |
| EquilibriumCrystalStructure_A2B2C7_mC44_15_f_f_e3f_AlGeO__TE_780395561938_000 | Equilibrium crystal structure and energy for AlGeO in AFLOW crystal prototype A2B2C7_mC44_15_f_f_e3f v000 |
| EquilibriumCrystalStructure_A2B2C7D2_hP13_164_c_d_ai_d_AlCsOSb__TE_018932967084_000 | Equilibrium crystal structure and energy for AlCsOSb in AFLOW crystal prototype A2B2C7D2_hP13_164_c_d_ai_d v000 |
| EquilibriumCrystalStructure_A2B2C7D2_hP13_164_c_d_ai_d_AlKOSb__TE_084932921529_000 | Equilibrium crystal structure and energy for AlKOSb in AFLOW crystal prototype A2B2C7D2_hP13_164_c_d_ai_d v000 |
| EquilibriumCrystalStructure_A2B2C7D2_mP52_14_2e_2e_7e_2e_AlBORb__TE_376103592876_000 | Equilibrium crystal structure and energy for AlBORb in AFLOW crystal prototype A2B2C7D2_mP52_14_2e_2e_7e_2e v000 |
| EquilibriumCrystalStructure_A2B2C7D_hR12_155_c_c_af_b_AlBOSr__TE_052082895949_000 | Equilibrium crystal structure and energy for AlBOSr in AFLOW crystal prototype A2B2C7D_hR12_155_c_c_af_b v000 |
| EquilibriumCrystalStructure_A2B2C7D_hR24_167_c_c_af_b_AlBOSr__TE_896904642563_000 | Equilibrium crystal structure and energy for AlBOSr in AFLOW crystal prototype A2B2C7D_hR24_167_c_c_af_b v000 |
| EquilibriumCrystalStructure_A2B2C7D_tI24_139_e_e_aeg_b_AlEuOSr__TE_247820536610_000 | Equilibrium crystal structure and energy for AlEuOSr in AFLOW crystal prototype A2B2C7D_tI24_139_e_e_aeg_b v000 |
| EquilibriumCrystalStructure_A2B2C7D_tI24_139_e_e_aeg_b_AlGdOSr__TE_410318809940_000 | Equilibrium crystal structure and energy for AlGdOSr in AFLOW crystal prototype A2B2C7D_tI24_139_e_e_aeg_b v000 |
| EquilibriumCrystalStructure_A2B2C7D_tP24_113_e_e_cef_a_AlCaOSi__TE_286616190865_002 | Equilibrium crystal structure and energy for AlCaOSi in AFLOW crystal prototype A2B2C7D_tP24_113_e_e_cef_a v002 |
| EquilibriumCrystalStructure_A2B2C8D2E_oP60_19_2a_2a_8a_2a_a_AlFOPSr__TE_003519901000_000 | Equilibrium crystal structure and energy for AlFOPSr in AFLOW crystal prototype A2B2C8D2E_oP60_19_2a_2a_8a_2a_a v000 |
| EquilibriumCrystalStructure_A2B2C9D2_aP15_2_i_i_a4i_i_AlCsOP__TE_362223355371_000 | Equilibrium crystal structure and energy for AlCsOP in AFLOW crystal prototype A2B2C9D2_aP15_2_i_i_a4i_i v000 |
| EquilibriumCrystalStructure_A2B2C9D2_oP60_60_d_d_c4d_d_AlCaOSn__TE_417713476743_000 | Equilibrium crystal structure and energy for AlCaOSn in AFLOW crystal prototype A2B2C9D2_oP60_60_d_d_c4d_d v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AlCMg__TE_388304169032_000 | Equilibrium crystal structure and energy for AlCMg in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AlGeLa__TE_692490459982_000 | Equilibrium crystal structure and energy for AlGeLa in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AlGeNd__TE_332934746409_000 | Equilibrium crystal structure and energy for AlGeNd in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AlGeSr__TE_991481706022_000 | Equilibrium crystal structure and energy for AlGeSr in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AlGeTb__TE_494845357688_000 | Equilibrium crystal structure and energy for AlGeTb in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AlGeY__TE_937080666753_000 | Equilibrium crystal structure and energy for AlGeY in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AlGeYb__TE_370517701554_000 | Equilibrium crystal structure and energy for AlGeYb in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AlSiSm__TE_008372414492_000 | Equilibrium crystal structure and energy for AlSiSm in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AlSiSr__TE_783409046623_000 | Equilibrium crystal structure and energy for AlSiSr in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AlSiTb__TE_052693191913_000 | Equilibrium crystal structure and energy for AlSiTb in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AlSiY__TE_878104548103_000 | Equilibrium crystal structure and energy for AlSiY in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AlSiYb__TE_392314716365_000 | Equilibrium crystal structure and energy for AlSiYb in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AlGaLa__TE_352961169552_000 | Equilibrium crystal structure and energy for AlGaLa in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AlGaYb__TE_365746674265_000 | Equilibrium crystal structure and energy for AlGaYb in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AlPbSr__TE_842214261677_000 | Equilibrium crystal structure and energy for AlPbSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuCe__TE_719196100605_000 | Equilibrium crystal structure and energy for AlAuCe in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuDy__TE_846697886319_000 | Equilibrium crystal structure and energy for AlAuDy in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuEu__TE_032564592622_000 | Equilibrium crystal structure and energy for AlAuEu in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuGd__TE_799443686896_000 | Equilibrium crystal structure and energy for AlAuGd in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuLa__TE_188559269853_000 | Equilibrium crystal structure and energy for AlAuLa in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuNd__TE_586024049161_000 | Equilibrium crystal structure and energy for AlAuNd in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuPr__TE_157953484511_000 | Equilibrium crystal structure and energy for AlAuPr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuSm__TE_378535389386_000 | Equilibrium crystal structure and energy for AlAuSm in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuSr__TE_065897730097_000 | Equilibrium crystal structure and energy for AlAuSr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuTb__TE_949221105276_000 | Equilibrium crystal structure and energy for AlAuTb in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuTh__TE_948957047461_000 | Equilibrium crystal structure and energy for AlAuTh in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuU__TE_483071697103_000 | Equilibrium crystal structure and energy for AlAuU in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2CD14E_mC80_15_f_f_e_7f_c_AlBaCaFMg__TE_241155519826_000 | Equilibrium crystal structure and energy for AlBaCaFMg in AFLOW crystal prototype A2B2CD14E_mC80_15_f_f_e_7f_c v000 |
| EquilibriumCrystalStructure_A2B2CD4_oP36_62_d_d_c_2cd_AlFGeO__TE_492954407495_000 | Equilibrium crystal structure and energy for AlFGeO in AFLOW crystal prototype A2B2CD4_oP36_62_d_d_c_2cd v000 |
| EquilibriumCrystalStructure_A2B2CD7_hR12_155_c_c_a_bf_AlBBaO__TE_177306695824_000 | Equilibrium crystal structure and energy for AlBBaO in AFLOW crystal prototype A2B2CD7_hR12_155_c_c_a_bf v000 |
| EquilibriumCrystalStructure_A2B2CD7_hR24_167_c_c_b_af_AlBCaO__TE_785994167314_000 | Equilibrium crystal structure and energy for AlBCaO in AFLOW crystal prototype A2B2CD7_hR24_167_c_c_b_af v000 |
| EquilibriumCrystalStructure_A2B2CDE13F3_mP44_11_ab_2e_e_e_7e3f_3e_AlCaFeHOSi__TE_475238237692_000 | Equilibrium crystal structure and energy for AlCaFeHOSi in AFLOW crystal prototype A2B2CDE13F3_mP44_11_ab_2e_e_e_7e3f_3e v000 |
| EquilibriumCrystalStructure_A2B2CDE13F3_mP44_11_ab_2e_e_e_7e3f_3e_AlCaHMnOSi__TE_850861181719_000 | Equilibrium crystal structure and energy for AlCaHMnOSi in AFLOW crystal prototype A2B2CDE13F3_mP44_11_ab_2e_e_e_7e3f_3e v000 |
| EquilibriumCrystalStructure_A2B3_cP60_198_2b_3a2b_AlSr__TE_771298138094_000 | Equilibrium crystal structure and energy for AlSr in AFLOW crystal prototype A2B3_cP60_198_2b_3a2b v000 |
| EquilibriumCrystalStructure_A2B3_hP30_169_2a_3a_AlS__TE_703704523035_000 | Equilibrium crystal structure and energy for AlS in AFLOW crystal prototype A2B3_hP30_169_2a_3a v000 |
| EquilibriumCrystalStructure_A2B3_hR10_167_c_e_AlO__TE_909609001019_003 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B3_hR10_167_c_e v003 |
| EquilibriumCrystalStructure_A2B3_hR10_167_c_e_AlS__TE_109556153745_000 | Equilibrium crystal structure and energy for AlS in AFLOW crystal prototype A2B3_hR10_167_c_e v000 |
| EquilibriumCrystalStructure_A2B3_hR5_166_c_ac_AlLi__TE_401052630781_003 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype A2B3_hR5_166_c_ac v003 |
| EquilibriumCrystalStructure_A2B3_mC10_12_i_ai_AlO__TE_105933994061_003 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B3_mC10_12_i_ai v003 |
| EquilibriumCrystalStructure_A2B3_mC20_12_2i_3i_AlO__TE_782207246136_003 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B3_mC20_12_2i_3i v003 |
| EquilibriumCrystalStructure_A2B3_mC20_9_2a_3a_AlSe__TE_056066117863_000 | Equilibrium crystal structure and energy for AlSe in AFLOW crystal prototype A2B3_mC20_9_2a_3a v000 |
| EquilibriumCrystalStructure_A2B3_mP40_14_4e_6e_AlTe__TE_404805230051_000 | Equilibrium crystal structure and energy for AlTe in AFLOW crystal prototype A2B3_mP40_14_4e_6e v000 |
| EquilibriumCrystalStructure_A2B3_oC20_63_ac_cf_AlO__TE_419308996496_003 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B3_oC20_63_ac_cf v003 |
| EquilibriumCrystalStructure_A2B3_oP20_60_d_cd_AlO__TE_540015969494_003 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B3_oP20_60_d_cd v003 |
| EquilibriumCrystalStructure_A2B3_oP40_33_4a_6a_AlO__TE_125485218108_003 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B3_oP40_33_4a_6a v003 |
| EquilibriumCrystalStructure_A2B3_tP10_127_g_ah_AlTh__TE_918812092203_000 | Equilibrium crystal structure and energy for AlTh in AFLOW crystal prototype A2B3_tP10_127_g_ah v000 |
| EquilibriumCrystalStructure_A2B3_tP20_136_j_dfg_AlDy__TE_470379134425_000 | Equilibrium crystal structure and energy for AlDy in AFLOW crystal prototype A2B3_tP20_136_j_dfg v000 |
| EquilibriumCrystalStructure_A2B3_tP20_136_j_dfg_AlEr__TE_128288154166_000 | Equilibrium crystal structure and energy for AlEr in AFLOW crystal prototype A2B3_tP20_136_j_dfg v000 |
| EquilibriumCrystalStructure_A2B3_tP20_136_j_dfg_AlHf__TE_269865941242_000 | Equilibrium crystal structure and energy for AlHf in AFLOW crystal prototype A2B3_tP20_136_j_dfg v000 |
| EquilibriumCrystalStructure_A2B3_tP20_136_j_dfg_AlHo__TE_864138102774_000 | Equilibrium crystal structure and energy for AlHo in AFLOW crystal prototype A2B3_tP20_136_j_dfg v000 |
| EquilibriumCrystalStructure_A2B3_tP20_136_j_dfg_AlLu__TE_241459727826_000 | Equilibrium crystal structure and energy for AlLu in AFLOW crystal prototype A2B3_tP20_136_j_dfg v000 |
| EquilibriumCrystalStructure_A2B3_tP20_136_j_dfg_AlTb__TE_941938825834_000 | Equilibrium crystal structure and energy for AlTb in AFLOW crystal prototype A2B3_tP20_136_j_dfg v000 |
| EquilibriumCrystalStructure_A2B3_tP20_136_j_dfg_AlY__TE_022452564889_000 | Equilibrium crystal structure and energy for AlY in AFLOW crystal prototype A2B3_tP20_136_j_dfg v000 |
| EquilibriumCrystalStructure_A2B3_tP20_136_j_dfg_AlZr__TE_861649314346_000 | Equilibrium crystal structure and energy for AlZr in AFLOW crystal prototype A2B3_tP20_136_j_dfg v000 |
| EquilibriumCrystalStructure_A2B3C12_oP68_58_h_e2g_f3g4h_AlBaF__TE_159157632786_000 | Equilibrium crystal structure and energy for AlBaF in AFLOW crystal prototype A2B3C12_oP68_58_h_e2g_f3g4h v000 |
| EquilibriumCrystalStructure_A2B3C12_oP68_60_d_cd_6d_AlMoO__TE_398052857940_000 | Equilibrium crystal structure and energy for AlMoO in AFLOW crystal prototype A2B3C12_oP68_60_d_cd_6d v000 |
| EquilibriumCrystalStructure_A2B3C12D12_cI232_230_a_c_h_h_AlCaHO__TE_342794001663_000 | Equilibrium crystal structure and energy for AlCaHO in AFLOW crystal prototype A2B3C12D12_cI232_230_a_c_h_h v000 |
| EquilibriumCrystalStructure_A2B3C12D3_cI160_230_a_c_h_d_AlBaOSi__TE_441701585379_000 | Equilibrium crystal structure and energy for AlBaOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d v000 |
| EquilibriumCrystalStructure_A2B3C12D3_cI160_230_a_c_h_d_AlCaOSi__TE_726841659909_002 | Equilibrium crystal structure and energy for AlCaOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d v002 |
| EquilibriumCrystalStructure_A2B3C12D3_cI160_230_a_c_h_d_AlCdOSi__TE_020837145593_000 | Equilibrium crystal structure and energy for AlCdOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d v000 |
| EquilibriumCrystalStructure_A2B3C12D3_cI160_230_a_c_h_d_AlCoOSi__TE_739625089855_000 | Equilibrium crystal structure and energy for AlCoOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d v000 |
| EquilibriumCrystalStructure_A2B3C12D3_cI160_230_a_c_h_d_AlFeOSi__TE_360524173467_000 | Equilibrium crystal structure and energy for AlFeOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d v000 |
| EquilibriumCrystalStructure_A2B3C12D3_cI160_230_a_c_h_d_AlMgOSi__TE_608910540531_000 | Equilibrium crystal structure and energy for AlMgOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d v000 |
| EquilibriumCrystalStructure_A2B3C12D3_cI160_230_a_c_h_d_AlMnOSi__TE_411387031194_000 | Equilibrium crystal structure and energy for AlMnOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d v000 |
| EquilibriumCrystalStructure_A2B3C14D2_cI84_199_a_b_a2c_a_AlCaFNa__TE_534044060719_000 | Equilibrium crystal structure and energy for AlCaFNa in AFLOW crystal prototype A2B3C14D2_cI84_199_a_b_a2c_a v000 |
| EquilibriumCrystalStructure_A2B3C18D6_hP58_192_c_f_lm_l_AlBeOSi__TE_086732959940_000 | Equilibrium crystal structure and energy for AlBeOSi in AFLOW crystal prototype A2B3C18D6_hP58_192_c_f_lm_l v000 |
| EquilibriumCrystalStructure_A2B3C2_mC28_12_2i_3i_2i_AlCeI__TE_905015142017_000 | Equilibrium crystal structure and energy for AlCeI in AFLOW crystal prototype A2B3C2_mC28_12_2i_3i_2i v000 |
| EquilibriumCrystalStructure_A2B3C2_oI14_71_e_af_f_AlBaGe__TE_342183515681_000 | Equilibrium crystal structure and energy for AlBaGe in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f v000 |
| EquilibriumCrystalStructure_A2B3C2_oI14_71_e_af_f_AlBaSi__TE_031170208670_000 | Equilibrium crystal structure and energy for AlBaSi in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f v000 |
| EquilibriumCrystalStructure_A2B3C2_oI14_71_e_af_f_AlBaSn__TE_257594749561_000 | Equilibrium crystal structure and energy for AlBaSn in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f v000 |
| EquilibriumCrystalStructure_A2B3C2_oI14_71_e_af_f_AlCaGe__TE_628903229905_000 | Equilibrium crystal structure and energy for AlCaGe in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f v000 |
| EquilibriumCrystalStructure_A2B3C2_oI14_71_e_af_f_AlCaSi__TE_002110047574_002 | Equilibrium crystal structure and energy for AlCaSi in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f v002 |
| EquilibriumCrystalStructure_A2B3C2_oP14_58_g_ag_g_AlCTh__TE_071641723175_000 | Equilibrium crystal structure and energy for AlCTh in AFLOW crystal prototype A2B3C2_oP14_58_g_ag_g v000 |
| EquilibriumCrystalStructure_A2B3C3_aP16_2_2i_3i_3i_AlFeSi__TE_439204724690_002 | Equilibrium crystal structure and energy for AlFeSi in AFLOW crystal prototype A2B3C3_aP16_2_2i_3i_3i v002 |
| EquilibriumCrystalStructure_A2B3C3_mP16_11_f_3e_3e_AlAsK__TE_462610146804_000 | Equilibrium crystal structure and energy for AlAsK in AFLOW crystal prototype A2B3C3_mP16_11_f_3e_3e v000 |
| EquilibriumCrystalStructure_A2B3C3_oP32_62_2c_3c_3c_AlCaGe__TE_792207143413_000 | Equilibrium crystal structure and energy for AlCaGe in AFLOW crystal prototype A2B3C3_oP32_62_2c_3c_3c v000 |
| EquilibriumCrystalStructure_A2B3C4_mC36_15_f_ef_2f_AlCaN__TE_443779565794_000 | Equilibrium crystal structure and energy for AlCaN in AFLOW crystal prototype A2B3C4_mC36_15_f_ef_2f v000 |
| EquilibriumCrystalStructure_A2B3C4_mP36_14_2e_3e_4e_AlCaN__TE_337949457875_000 | Equilibrium crystal structure and energy for AlCaN in AFLOW crystal prototype A2B3C4_mP36_14_2e_3e_4e v000 |
| EquilibriumCrystalStructure_A2B3C4_oC36_63_f_cf_2cf_AlFeSi__TE_626648254497_002 | Equilibrium crystal structure and energy for AlFeSi in AFLOW crystal prototype A2B3C4_oC36_63_f_cf_2cf v002 |
| EquilibriumCrystalStructure_A2B3C4_oP36_52_cd_ce_2e_AlBaN__TE_811812477221_000 | Equilibrium crystal structure and energy for AlBaN in AFLOW crystal prototype A2B3C4_oP36_52_cd_ce_2e v000 |
| EquilibriumCrystalStructure_A2B3C4_oP72_19_4a_6a_8a_AlCaN__TE_060606788206_000 | Equilibrium crystal structure and energy for AlCaN in AFLOW crystal prototype A2B3C4_oP72_19_4a_6a_8a v000 |
| EquilibriumCrystalStructure_A2B3C5_mC20_12_i_ai_c2i_AlCTi__TE_175934699435_002 | Equilibrium crystal structure and energy for AlCTi in AFLOW crystal prototype A2B3C5_mC20_12_i_ai_c2i v002 |
| EquilibriumCrystalStructure_A2B3C6_cI44_229_c_e_h_AlDyNi__TE_262790359073_000 | Equilibrium crystal structure and energy for AlDyNi in AFLOW crystal prototype A2B3C6_cI44_229_c_e_h v000 |
| EquilibriumCrystalStructure_A2B3C6_cI44_229_c_e_h_AlErNi__TE_885856204076_000 | Equilibrium crystal structure and energy for AlErNi in AFLOW crystal prototype A2B3C6_cI44_229_c_e_h v000 |
| EquilibriumCrystalStructure_A2B3C6_cI44_229_c_e_h_AlHoNi__TE_273301743748_000 | Equilibrium crystal structure and energy for AlHoNi in AFLOW crystal prototype A2B3C6_cI44_229_c_e_h v000 |
| EquilibriumCrystalStructure_A2B3C6_cP33_221_cd_ag_fh_AlCaO__TE_679085264884_002 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A2B3C6_cP33_221_cd_ag_fh v002 |
| EquilibriumCrystalStructure_A2B3C7D6_cI72_229_c_e_df_h_AlErHNi__TE_836298418898_000 | Equilibrium crystal structure and energy for AlErHNi in AFLOW crystal prototype A2B3C7D6_cI72_229_c_e_df_h v000 |
| EquilibriumCrystalStructure_A2B3C8D6E8F_mC112_15_f_ef_4f_3f_4f_e_AlCaFHOS__TE_315858636378_000 | Equilibrium crystal structure and energy for AlCaFHOS in AFLOW crystal prototype A2B3C8D6E8F_mC112_15_f_ef_4f_3f_4f_e v000 |
| EquilibriumCrystalStructure_A2B3C9D3_hP34_176_f_h_hi_h_AlHOP__TE_482739156845_000 | Equilibrium crystal structure and energy for AlHOP in AFLOW crystal prototype A2B3C9D3_hP34_176_f_h_hi_h v000 |
| EquilibriumCrystalStructure_A2B3C9D3_mP34_11_f_3e_3e3f_3e_AlHOP__TE_659361276003_000 | Equilibrium crystal structure and energy for AlHOP in AFLOW crystal prototype A2B3C9D3_mP34_11_f_3e_3e3f_3e v000 |
| EquilibriumCrystalStructure_A2B3C9D6_cI80_229_c_e_abdf_h_AlDyHNi__TE_703324775966_000 | Equilibrium crystal structure and energy for AlDyHNi in AFLOW crystal prototype A2B3C9D6_cI80_229_c_e_abdf_h v000 |
| EquilibriumCrystalStructure_A2B3C9D9E3_hP104_159_bc_2c_6c_6c_2c_AlCHOP__TE_389995640422_000 | Equilibrium crystal structure and energy for AlCHOP in AFLOW crystal prototype A2B3C9D9E3_hP104_159_bc_2c_6c_6c_2c v000 |
| EquilibriumCrystalStructure_A2B3C_hP6_191_c_g_a_AlNiPr__TE_331435721769_000 | Equilibrium crystal structure and energy for AlNiPr in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| EquilibriumCrystalStructure_A2B4C2D12E3_oF184_43_b_2b_b_6b_ab_AlHNaOSi__TE_710980174377_000 | Equilibrium crystal structure and energy for AlHNaOSi in AFLOW crystal prototype A2B4C2D12E3_oF184_43_b_2b_b_6b_ab v000 |
| EquilibriumCrystalStructure_A2B4C3_mC18_12_i_2i_ai_AlGeSr__TE_248922809379_000 | Equilibrium crystal structure and energy for AlGeSr in AFLOW crystal prototype A2B4C3_mC18_12_i_2i_ai v000 |
| EquilibriumCrystalStructure_A2B4C3_mC36_15_f_2f_ef_AlAsCa__TE_521567133515_000 | Equilibrium crystal structure and energy for AlAsCa in AFLOW crystal prototype A2B4C3_mC36_15_f_2f_ef v000 |
| EquilibriumCrystalStructure_A2B4C3_mC36_15_f_2f_ef_AlAsSr__TE_019762167724_000 | Equilibrium crystal structure and energy for AlAsSr in AFLOW crystal prototype A2B4C3_mC36_15_f_2f_ef v000 |
| EquilibriumCrystalStructure_A2B4C3_mC36_15_f_2f_ef_AlPSr__TE_562228362270_000 | Equilibrium crystal structure and energy for AlPSr in AFLOW crystal prototype A2B4C3_mC36_15_f_2f_ef v000 |
| EquilibriumCrystalStructure_A2B4C3_oP36_52_cd_2e_ce_AlNSr__TE_320846656520_000 | Equilibrium crystal structure and energy for AlNSr in AFLOW crystal prototype A2B4C3_oP36_52_cd_2e_ce v000 |
| EquilibriumCrystalStructure_A2B4C3_oP36_62_d_2cd_cd_AlAsBa__TE_765479059513_000 | Equilibrium crystal structure and energy for AlAsBa in AFLOW crystal prototype A2B4C3_oP36_62_d_2cd_cd v000 |
| EquilibriumCrystalStructure_A2B4C9D2_aP17_1_2a_4a_9a_2a_AlHOSi__TE_081792392401_000 | Equilibrium crystal structure and energy for AlHOSi in AFLOW crystal prototype A2B4C9D2_aP17_1_2a_4a_9a_2a v000 |
| EquilibriumCrystalStructure_A2B4C9D2_aP34_1_4a_8a_18a_4a_AlHOSi__TE_524126744293_000 | Equilibrium crystal structure and energy for AlHOSi in AFLOW crystal prototype A2B4C9D2_aP34_1_4a_8a_18a_4a v000 |
| EquilibriumCrystalStructure_A2B4C9D2_mC68_9_2a_4a_9a_2a_AlHOSi__TE_679296537548_000 | Equilibrium crystal structure and energy for AlHOSi in AFLOW crystal prototype A2B4C9D2_mC68_9_2a_4a_9a_2a v000 |
| EquilibriumCrystalStructure_A2B4C_cF56_227_c_e_b_AlOZn__TE_555078837881_000 | Equilibrium crystal structure and energy for AlOZn in AFLOW crystal prototype A2B4C_cF56_227_c_e_b v000 |
| EquilibriumCrystalStructure_A2B4C_cF56_227_c_e_b_AlSeZn__TE_813289868371_000 | Equilibrium crystal structure and energy for AlSeZn in AFLOW crystal prototype A2B4C_cF56_227_c_e_b v000 |
| EquilibriumCrystalStructure_A2B4C_cF56_227_c_e_b_AlSZn__TE_813190992807_000 | Equilibrium crystal structure and energy for AlSZn in AFLOW crystal prototype A2B4C_cF56_227_c_e_b v000 |
| EquilibriumCrystalStructure_A2B4C_hP42_173_2c_4c_a2b_AlOSr__TE_187118372366_000 | Equilibrium crystal structure and energy for AlOSr in AFLOW crystal prototype A2B4C_hP42_173_2c_4c_a2b v000 |
| EquilibriumCrystalStructure_A2B4C_hR7_160_2a_4a_a_AlSZn__TE_208728768285_000 | Equilibrium crystal structure and energy for AlSZn in AFLOW crystal prototype A2B4C_hR7_160_2a_4a_a v000 |
| EquilibriumCrystalStructure_A2B4C_mP28_4_4a_8a_2a_AlOSr__TE_469032842578_000 | Equilibrium crystal structure and energy for AlOSr in AFLOW crystal prototype A2B4C_mP28_4_4a_8a_2a v000 |
| EquilibriumCrystalStructure_A2B4C_oC28_40_c_abc_b_AlOPb__TE_037669990362_000 | Equilibrium crystal structure and energy for AlOPb in AFLOW crystal prototype A2B4C_oC28_40_c_abc_b v000 |
| EquilibriumCrystalStructure_A2B4C_oC28_66_l_kl_a_AlSeSr__TE_198657103944_000 | Equilibrium crystal structure and energy for AlSeSr in AFLOW crystal prototype A2B4C_oC28_66_l_kl_a v000 |
| EquilibriumCrystalStructure_A2B4C_oC28_66_l_kl_a_AlSSr__TE_720409400140_000 | Equilibrium crystal structure and energy for AlSSr in AFLOW crystal prototype A2B4C_oC28_66_l_kl_a v000 |
| EquilibriumCrystalStructure_A2B4C_tI14_82_ac_g_b_AlSeZn__TE_555231393551_000 | Equilibrium crystal structure and energy for AlSeZn in AFLOW crystal prototype A2B4C_tI14_82_ac_g_b v000 |
| EquilibriumCrystalStructure_A2B4C_tI14_82_ac_g_b_AlTeZn__TE_291430063507_000 | Equilibrium crystal structure and energy for AlTeZn in AFLOW crystal prototype A2B4C_tI14_82_ac_g_b v000 |
| EquilibriumCrystalStructure_A2B4CDE14F3_mC100_15_f_2f_e_e_7f_ef_AlHKNiOP__TE_942737722879_000 | Equilibrium crystal structure and energy for AlHKNiOP in AFLOW crystal prototype A2B4CDE14F3_mC100_15_f_2f_e_e_7f_ef v000 |
| EquilibriumCrystalStructure_A2B5_mC14_12_i_a2i_AlTe__TE_747213413093_000 | Equilibrium crystal structure and energy for AlTe in AFLOW crystal prototype A2B5_mC14_12_i_a2i v000 |
| EquilibriumCrystalStructure_A2B5C2D13E_hP46_194_f_cef_f_d2k_a_AlBaErOZr__TE_722025326813_000 | Equilibrium crystal structure and energy for AlBaErOZr in AFLOW crystal prototype A2B5C2D13E_hP46_194_f_cef_f_d2k_a v000 |
| EquilibriumCrystalStructure_A2B5C3_cI40_199_a_ab_b_AlLaRu__TE_869292193799_000 | Equilibrium crystal structure and energy for AlLaRu in AFLOW crystal prototype A2B5C3_cI40_199_a_ab_b v000 |
| EquilibriumCrystalStructure_A2B5C6_oP26_55_h_a2g_g2h_AlCaSb__TE_971517534130_000 | Equilibrium crystal structure and energy for AlCaSb in AFLOW crystal prototype A2B5C6_oP26_55_h_a2g_g2h v000 |
| EquilibriumCrystalStructure_A2B5C7_mC56_12_2i_ghij_5ij_AlBaGe__TE_437294432773_000 | Equilibrium crystal structure and energy for AlBaGe in AFLOW crystal prototype A2B5C7_mC56_12_2i_ghij_5ij v000 |
| EquilibriumCrystalStructure_A2B5C_aP32_2_4i_10i_2i_AlOSi__TE_593017131292_002 | Equilibrium crystal structure and energy for AlOSi in AFLOW crystal prototype A2B5C_aP32_2_4i_10i_2i v002 |
| EquilibriumCrystalStructure_A2B5C_mC32_15_f_e2f_c_AlOSi__TE_579458882692_002 | Equilibrium crystal structure and energy for AlOSi in AFLOW crystal prototype A2B5C_mC32_15_f_e2f_c v002 |
| EquilibriumCrystalStructure_A2B5C_oC32_63_f_c2f_c_AlOSi__TE_119222726996_002 | Equilibrium crystal structure and energy for AlOSi in AFLOW crystal prototype A2B5C_oC32_63_f_c2f_c v002 |
| EquilibriumCrystalStructure_A2B5C_oC32_63_f_c2f_c_AlOTi__TE_402919769501_000 | Equilibrium crystal structure and energy for AlOTi in AFLOW crystal prototype A2B5C_oC32_63_f_c2f_c v000 |
| EquilibriumCrystalStructure_A2B5C_oP32_58_eg_3gh_g_AlOSi__TE_168735777928_002 | Equilibrium crystal structure and energy for AlOSi in AFLOW crystal prototype A2B5C_oP32_58_eg_3gh_g v002 |
| EquilibriumCrystalStructure_A2B5C_tI16_139_e_ag_b_AlPdPu__TE_722613150928_000 | Equilibrium crystal structure and energy for AlPdPu in AFLOW crystal prototype A2B5C_tI16_139_e_ag_b v000 |
| EquilibriumCrystalStructure_A2B5C_tI16_139_e_ag_b_AlPdU__TE_630215650381_000 | Equilibrium crystal structure and energy for AlPdU in AFLOW crystal prototype A2B5C_tI16_139_e_ag_b v000 |
| EquilibriumCrystalStructure_A2B5C_tI16_139_e_ag_b_AlPdY__TE_650283314417_000 | Equilibrium crystal structure and energy for AlPdY in AFLOW crystal prototype A2B5C_tI16_139_e_ag_b v000 |
| EquilibriumCrystalStructure_A2B5CD11E2_oP84_19_2a_5a_a_11a_2a_AlHKOP__TE_320278856690_000 | Equilibrium crystal structure and energy for AlHKOP in AFLOW crystal prototype A2B5CD11E2_oP84_19_2a_5a_a_11a_2a v000 |
| EquilibriumCrystalStructure_A2B6C3_cI44_229_c_h_e_AlNiTb__TE_124634177347_000 | Equilibrium crystal structure and energy for AlNiTb in AFLOW crystal prototype A2B6C3_cI44_229_c_h_e v000 |
| EquilibriumCrystalStructure_A2B6C3_cI44_229_c_h_e_AlNiY__TE_418183821669_000 | Equilibrium crystal structure and energy for AlNiY in AFLOW crystal prototype A2B6C3_cI44_229_c_h_e v000 |
| EquilibriumCrystalStructure_A2B6C5_oP26_55_h_g2h_a2g_AlBiCa__TE_611916714651_000 | Equilibrium crystal structure and energy for AlBiCa in AFLOW crystal prototype A2B6C5_oP26_55_h_g2h_a2g v000 |
| EquilibriumCrystalStructure_A2B6C5_oP26_55_h_g2h_a2g_AlSbYb__TE_415766437167_000 | Equilibrium crystal structure and energy for AlSbYb in AFLOW crystal prototype A2B6C5_oP26_55_h_g2h_a2g v000 |
| EquilibriumCrystalStructure_A2B6C5_oP52_62_2c_4cd_c2d_AlSbSr__TE_728560958885_000 | Equilibrium crystal structure and energy for AlSbSr in AFLOW crystal prototype A2B6C5_oP52_62_2c_4cd_c2d v000 |
| EquilibriumCrystalStructure_A2B6C_hP9_189_c_fg_b_AlHfPt__TE_850889923983_000 | Equilibrium crystal structure and energy for AlHfPt in AFLOW crystal prototype A2B6C_hP9_189_c_fg_b v000 |
| EquilibriumCrystalStructure_A2B6CD_mP40_14_2e_6e_e_e_AlClOSn__TE_383386329036_000 | Equilibrium crystal structure and energy for AlClOSn in AFLOW crystal prototype A2B6CD_mP40_14_2e_6e_e_e v000 |
| EquilibriumCrystalStructure_A2B7C19D6_hP68_194_f_be2f_c3k_e2f_AlBaOSc__TE_253524730368_000 | Equilibrium crystal structure and energy for AlBaOSc in AFLOW crystal prototype A2B7C19D6_hP68_194_f_be2f_c3k_e2f v000 |
| EquilibriumCrystalStructure_A2B7C2_mP44_14_2e_7e_2e_AlClTe__TE_868375175531_000 | Equilibrium crystal structure and energy for AlClTe in AFLOW crystal prototype A2B7C2_mP44_14_2e_7e_2e v000 |
| EquilibriumCrystalStructure_A2B7C2D2_hP13_164_c_ai_d_d_AlORbSb__TE_359586049651_000 | Equilibrium crystal structure and energy for AlORbSb in AFLOW crystal prototype A2B7C2D2_hP13_164_c_ai_d_d v000 |
| EquilibriumCrystalStructure_A2B7C3_hR12_166_c_ah_bc_AgAlCa__TE_874352427586_000 | Equilibrium crystal structure and energy for AgAlCa in AFLOW crystal prototype A2B7C3_hR12_166_c_ah_bc v000 |
| EquilibriumCrystalStructure_A2B7C5_mP28_11_f_3e2f_e2f_AlNaSb__TE_436989363666_000 | Equilibrium crystal structure and energy for AlNaSb in AFLOW crystal prototype A2B7C5_mP28_11_f_3e2f_e2f v000 |
| EquilibriumCrystalStructure_A2B7C_mP40_14_2e_7e_e_AlBrK__TE_706761247751_000 | Equilibrium crystal structure and energy for AlBrK in AFLOW crystal prototype A2B7C_mP40_14_2e_7e_e v000 |
| EquilibriumCrystalStructure_A2B8C11_tI84_139_h_deim_eh2n_AlGeSc__TE_843471696332_000 | Equilibrium crystal structure and energy for AlGeSc in AFLOW crystal prototype A2B8C11_tI84_139_h_deim_eh2n v000 |
| EquilibriumCrystalStructure_A2B8C2D_mC104_15_2f_8f_2f_f_AlOSiSr__TE_392731503990_000 | Equilibrium crystal structure and energy for AlOSiSr in AFLOW crystal prototype A2B8C2D_mC104_15_2f_8f_2f_f v000 |
| EquilibriumCrystalStructure_A2B8C3_mP52_14_2e_8e_3e_AlClHg__TE_741269965519_000 | Equilibrium crystal structure and energy for AlClHg in AFLOW crystal prototype A2B8C3_mP52_14_2e_8e_3e v000 |
| EquilibriumCrystalStructure_A2B8C9D32E8_aP59_2_i_4i_a4i_16i_4i_AlHMnOSi__TE_154162533356_000 | Equilibrium crystal structure and energy for AlHMnOSi in AFLOW crystal prototype A2B8C9D32E8_aP59_2_i_4i_a4i_16i_4i v000 |
| EquilibriumCrystalStructure_A2B8C_hP11_164_d_di_a_AlHMg__TE_892013394718_000 | Equilibrium crystal structure and energy for AlHMg in AFLOW crystal prototype A2B8C_hP11_164_d_di_a v000 |
| EquilibriumCrystalStructure_A2B8C_mC44_15_f_4f_e_AlBrTi__TE_256008259564_000 | Equilibrium crystal structure and energy for AlBrTi in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e v000 |
| EquilibriumCrystalStructure_A2B8C_mC44_15_f_4f_e_AlClCo__TE_220218653523_000 | Equilibrium crystal structure and energy for AlClCo in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e v000 |
| EquilibriumCrystalStructure_A2B8C_mC44_15_f_4f_e_AlClMg__TE_076882698655_000 | Equilibrium crystal structure and energy for AlClMg in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e v000 |
| EquilibriumCrystalStructure_A2B8C_mC44_15_f_4f_e_AlClNi__TE_143532573378_000 | Equilibrium crystal structure and energy for AlClNi in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e v000 |
| EquilibriumCrystalStructure_A2B8C_mC44_15_f_4f_e_AlClTi__TE_607411258135_000 | Equilibrium crystal structure and energy for AlClTi in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e v000 |
| EquilibriumCrystalStructure_A2B8C_mC44_15_f_4f_e_AlClV__TE_340532437454_000 | Equilibrium crystal structure and energy for AlClV in AFLOW crystal prototype A2B8C_mC44_15_f_4f_e v000 |
| EquilibriumCrystalStructure_A2B8C_mP22_14_e_4e_a_AlClCu__TE_857503807590_000 | Equilibrium crystal structure and energy for AlClCu in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a v000 |
| EquilibriumCrystalStructure_A2B8C_mP22_14_e_4e_a_AlClPd__TE_973234083015_000 | Equilibrium crystal structure and energy for AlClPd in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a v000 |
| EquilibriumCrystalStructure_A2B8C_mP22_14_e_4e_a_AlClTi__TE_379536426994_000 | Equilibrium crystal structure and energy for AlClTi in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a v000 |
| EquilibriumCrystalStructure_A2B8C_oP22_58_g_2gh_a_AlBrTi__TE_564337741922_000 | Equilibrium crystal structure and energy for AlBrTi in AFLOW crystal prototype A2B8C_oP22_58_g_2gh_a v000 |
| EquilibriumCrystalStructure_A2B8C_oP44_29_2a_8a_a_AlClCr__TE_351131756657_000 | Equilibrium crystal structure and energy for AlClCr in AFLOW crystal prototype A2B8C_oP44_29_2a_8a_a v000 |
| EquilibriumCrystalStructure_A2B8C_tI88_142_e_2g_a_AlClYb__TE_801523122638_000 | Equilibrium crystal structure and energy for AlClYb in AFLOW crystal prototype A2B8C_tI88_142_e_2g_a v000 |
| EquilibriumCrystalStructure_A2B9C2D2_oP60_60_ac_c4d_d_d_AlOPbSi__TE_705971336560_000 | Equilibrium crystal structure and energy for AlOPbSi in AFLOW crystal prototype A2B9C2D2_oP60_60_ac_c4d_d_d v000 |
| EquilibriumCrystalStructure_A2B9C4_mP60_14_2e_9e_4e_AlOTb__TE_394490557951_000 | Equilibrium crystal structure and energy for AlOTb in AFLOW crystal prototype A2B9C4_mP60_14_2e_9e_4e v000 |
| EquilibriumCrystalStructure_A2B9C4_mP60_14_2e_9e_4e_AlOY__TE_479974330298_000 | Equilibrium crystal structure and energy for AlOY in AFLOW crystal prototype A2B9C4_mP60_14_2e_9e_4e v000 |
| EquilibriumCrystalStructure_A2B9C6D3_cI80_229_c_abdf_h_e_AlHNiY__TE_195339770618_000 | Equilibrium crystal structure and energy for AlHNiY in AFLOW crystal prototype A2B9C6D3_cI80_229_c_abdf_h_e v000 |
| EquilibriumCrystalStructure_A2B9C_tI48_141_c_ai_b_AlCuNd__TE_019663449055_000 | Equilibrium crystal structure and energy for AlCuNd in AFLOW crystal prototype A2B9C_tI48_141_c_ai_b v000 |
| EquilibriumCrystalStructure_A2B9CD11E2_mP100_14_2e_9e_e_11e_2e_AlHNOP__TE_582121093485_000 | Equilibrium crystal structure and energy for AlHNOP in AFLOW crystal prototype A2B9CD11E2_mP100_14_2e_9e_e_11e_2e v000 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_AlAu__TE_793170536912_003 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype A2B_cF12_225_c_a v003 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_AlO__TE_415879958980_003 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B_cF12_225_c_a v003 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_AlPd__TE_153935986211_003 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype A2B_cF12_225_c_a v003 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_AlPt__TE_067864423237_003 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A2B_cF12_225_c_a v003 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlBa__TE_492907251699_000 | Equilibrium crystal structure and energy for AlBa in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlCa__TE_764053418056_002 | Equilibrium crystal structure and energy for AlCa in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlCe__TE_078892302443_000 | Equilibrium crystal structure and energy for AlCe in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlDy__TE_360994822264_000 | Equilibrium crystal structure and energy for AlDy in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlEr__TE_268971420077_000 | Equilibrium crystal structure and energy for AlEr in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlEu__TE_502366127871_000 | Equilibrium crystal structure and energy for AlEu in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlGd__TE_440476520873_000 | Equilibrium crystal structure and energy for AlGd in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlHo__TE_166335824955_000 | Equilibrium crystal structure and energy for AlHo in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlLa__TE_775883844709_000 | Equilibrium crystal structure and energy for AlLa in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlLu__TE_287403522958_000 | Equilibrium crystal structure and energy for AlLu in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlNd__TE_733143372479_000 | Equilibrium crystal structure and energy for AlNd in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlPr__TE_377935477155_000 | Equilibrium crystal structure and energy for AlPr in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlPu__TE_031218793843_000 | Equilibrium crystal structure and energy for AlPu in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlSc__TE_528519714771_000 | Equilibrium crystal structure and energy for AlSc in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlSm__TE_023994157393_003 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype A2B_cF24_227_c_b v003 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlSr__TE_589007552788_000 | Equilibrium crystal structure and energy for AlSr in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlTb__TE_368623997684_000 | Equilibrium crystal structure and energy for AlTb in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlTh__TE_512247327222_000 | Equilibrium crystal structure and energy for AlTh in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlTm__TE_086320818695_000 | Equilibrium crystal structure and energy for AlTm in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlU__TE_609711388342_003 | Equilibrium crystal structure and energy for AlU in AFLOW crystal prototype A2B_cF24_227_c_b v003 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlY__TE_548574394216_000 | Equilibrium crystal structure and energy for AlY in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlYb__TE_263514391566_000 | Equilibrium crystal structure and energy for AlYb in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_hP12_194_ah_f_AlHf__TE_526195473731_000 | Equilibrium crystal structure and energy for AlHf in AFLOW crystal prototype A2B_hP12_194_ah_f v000 |
| EquilibriumCrystalStructure_A2B_hP12_194_ah_f_AlZr__TE_883431546897_000 | Equilibrium crystal structure and energy for AlZr in AFLOW crystal prototype A2B_hP12_194_ah_f v000 |
| EquilibriumCrystalStructure_A2B_hP24_194_fgh_ef_AlU__TE_991637433783_003 | Equilibrium crystal structure and energy for AlU in AFLOW crystal prototype A2B_hP24_194_fgh_ef v003 |
| EquilibriumCrystalStructure_A2B_hP3_191_c_b_AlTh__TE_270826645355_000 | Equilibrium crystal structure and energy for AlTh in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| EquilibriumCrystalStructure_A2B_hP9_181_i_c_AlW__TE_661387800532_000 | Equilibrium crystal structure and energy for AlW in AFLOW crystal prototype A2B_hP9_181_i_c v000 |
| EquilibriumCrystalStructure_A2B_oC12_65_acg_h_AlTi__TE_354523957830_003 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype A2B_oC12_65_acg_h v003 |
| EquilibriumCrystalStructure_A2B_oF24_70_e_a_AlRu__TE_943922984390_000 | Equilibrium crystal structure and energy for AlRu in AFLOW crystal prototype A2B_oF24_70_e_a v000 |
| EquilibriumCrystalStructure_A2B_oI12_74_h_e_AlSr__TE_290642517214_000 | Equilibrium crystal structure and energy for AlSr in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| EquilibriumCrystalStructure_A2B_tI12_140_h_a_AlCu__TE_795022302988_003 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype A2B_tI12_140_h_a v003 |
| EquilibriumCrystalStructure_A2B_tI24_141_2e_e_AlMg__TE_954301918596_003 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A2B_tI24_141_2e_e v003 |
| EquilibriumCrystalStructure_A2B_tI24_141_2e_e_AlTi__TE_997206020641_003 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype A2B_tI24_141_2e_e v003 |
| EquilibriumCrystalStructure_A2B_tI24_141_h_c_AlRu__TE_914943023469_000 | Equilibrium crystal structure and energy for AlRu in AFLOW crystal prototype A2B_tI24_141_h_c v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AlOs__TE_447365799185_000 | Equilibrium crystal structure and energy for AlOs in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AlRu__TE_045715127283_000 | Equilibrium crystal structure and energy for AlRu in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tP3_123_e_a_AlCu__TE_780069591415_003 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype A2B_tP3_123_e_a v003 |
| EquilibriumCrystalStructure_A2BC10D6_hP38_190_f_b_ag2h_gh_AlCoHZr__TE_095146273743_000 | Equilibrium crystal structure and energy for AlCoHZr in AFLOW crystal prototype A2BC10D6_hP38_190_f_b_ag2h_gh v000 |
| EquilibriumCrystalStructure_A2BC25D10_cF304_227_c_b_a2g_ef_AlClFSr__TE_368429253527_000 | Equilibrium crystal structure and energy for AlClFSr in AFLOW crystal prototype A2BC25D10_cF304_227_c_b_a2g_ef v000 |
| EquilibriumCrystalStructure_A2BC2_hP10_194_f_c_e_AlILa__TE_209406966099_000 | Equilibrium crystal structure and energy for AlILa in AFLOW crystal prototype A2BC2_hP10_194_f_c_e v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AlCaGe__TE_897291168513_000 | Equilibrium crystal structure and energy for AlCaGe in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AlCaSi__TE_981171008277_002 | Equilibrium crystal structure and energy for AlCaSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v002 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AlDySi__TE_090116839718_000 | Equilibrium crystal structure and energy for AlDySi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AlErGe__TE_567327889557_000 | Equilibrium crystal structure and energy for AlErGe in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AlEuGe__TE_301415318250_000 | Equilibrium crystal structure and energy for AlEuGe in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AlEuSi__TE_304665824716_000 | Equilibrium crystal structure and energy for AlEuSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AlGdSi__TE_122918924207_000 | Equilibrium crystal structure and energy for AlGdSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AlMgSi__TE_581718459499_002 | Equilibrium crystal structure and energy for AlMgSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v002 |
| EquilibriumCrystalStructure_A2BC2_mC10_12_i_a_i_AlCeGe__TE_005214471908_000 | Equilibrium crystal structure and energy for AlCeGe in AFLOW crystal prototype A2BC2_mC10_12_i_a_i v000 |
| EquilibriumCrystalStructure_A2BC2_mC10_12_i_a_i_AlPrSi__TE_796061424230_000 | Equilibrium crystal structure and energy for AlPrSi in AFLOW crystal prototype A2BC2_mC10_12_i_a_i v000 |
| EquilibriumCrystalStructure_A2BC2_oC20_63_2c_c_2c_AlGeLa__TE_744787625945_000 | Equilibrium crystal structure and energy for AlGeLa in AFLOW crystal prototype A2BC2_oC20_63_2c_c_2c v000 |
| EquilibriumCrystalStructure_A2BC2_oC20_63_f_c_f_AlBaSi__TE_058373156317_000 | Equilibrium crystal structure and energy for AlBaSi in AFLOW crystal prototype A2BC2_oC20_63_f_c_f v000 |
| EquilibriumCrystalStructure_A2BC2_oP20_62_2c_c_2c_AlBaGe__TE_717003657382_000 | Equilibrium crystal structure and energy for AlBaGe in AFLOW crystal prototype A2BC2_oP20_62_2c_c_2c v000 |
| EquilibriumCrystalStructure_A2BC2_oP20_62_2c_c_2c_AlBaSi__TE_879357709322_000 | Equilibrium crystal structure and energy for AlBaSi in AFLOW crystal prototype A2BC2_oP20_62_2c_c_2c v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AlBaGe__TE_609833859779_000 | Equilibrium crystal structure and energy for AlBaGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AlBaSi__TE_963962393950_000 | Equilibrium crystal structure and energy for AlBaSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AlCaGa__TE_648564697940_000 | Equilibrium crystal structure and energy for AlCaGa in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AlCaZn__TE_568796355554_000 | Equilibrium crystal structure and energy for AlCaZn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AlCeGa__TE_316950507398_000 | Equilibrium crystal structure and energy for AlCeGa in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AlCeZn__TE_089923901260_000 | Equilibrium crystal structure and energy for AlCeZn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AlLaZn__TE_985787017014_000 | Equilibrium crystal structure and energy for AlLaZn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AlPrZn__TE_957216897634_000 | Equilibrium crystal structure and energy for AlPrZn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AlSmZn__TE_225000356547_000 | Equilibrium crystal structure and energy for AlSmZn in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tP10_129_bc_c_ac_AlCePd__TE_394605000431_000 | Equilibrium crystal structure and energy for AlCePd in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac v000 |
| EquilibriumCrystalStructure_A2BC2D6_mC44_15_f_e_f_3f_AlGeHO__TE_258861408597_000 | Equilibrium crystal structure and energy for AlGeHO in AFLOW crystal prototype A2BC2D6_mC44_15_f_e_f_3f v000 |
| EquilibriumCrystalStructure_A2BC2D7E2_oP56_62_d_c_d_c3d_d_AlCuFOSi__TE_258080224501_000 | Equilibrium crystal structure and energy for AlCuFOSi in AFLOW crystal prototype A2BC2D7E2_oP56_62_d_c_d_c3d_d v000 |
| EquilibriumCrystalStructure_A2BC2D8_mC104_15_2f_f_2f_8f_AlBaGeO__TE_328507356814_000 | Equilibrium crystal structure and energy for AlBaGeO in AFLOW crystal prototype A2BC2D8_mC104_15_2f_f_2f_8f v000 |
| EquilibriumCrystalStructure_A2BC3_cF96_227_e_c_f_AlBRe__TE_588547137396_000 | Equilibrium crystal structure and energy for AlBRe in AFLOW crystal prototype A2BC3_cF96_227_e_c_f v000 |
| EquilibriumCrystalStructure_A2BC3_cP24_213_c_a_d_AlCMo__TE_677926574213_000 | Equilibrium crystal structure and energy for AlCMo in AFLOW crystal prototype A2BC3_cP24_213_c_a_d v000 |
| EquilibriumCrystalStructure_A2BC3_cP24_213_c_a_d_AlCNb__TE_711011294126_000 | Equilibrium crystal structure and energy for AlCNb in AFLOW crystal prototype A2BC3_cP24_213_c_a_d v000 |
| EquilibriumCrystalStructure_A2BC3_cP24_213_c_a_d_AlCTa__TE_756444658494_000 | Equilibrium crystal structure and energy for AlCTa in AFLOW crystal prototype A2BC3_cP24_213_c_a_d v000 |
| EquilibriumCrystalStructure_A2BC3_cP24_213_c_a_d_AlNNb__TE_111119298841_000 | Equilibrium crystal structure and energy for AlNNb in AFLOW crystal prototype A2BC3_cP24_213_c_a_d v000 |
| EquilibriumCrystalStructure_A2BC3_hP6_191_c_a_g_AlCePt__TE_913952694586_000 | Equilibrium crystal structure and energy for AlCePt in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| EquilibriumCrystalStructure_A2BC4_aP14_1_4a_2a_8a_AlBaO__TE_412974793288_000 | Equilibrium crystal structure and energy for AlBaO in AFLOW crystal prototype A2BC4_aP14_1_4a_2a_8a v000 |
| EquilibriumCrystalStructure_A2BC4_cF56_227_c_b_e_AlCdO__TE_999422610122_000 | Equilibrium crystal structure and energy for AlCdO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| EquilibriumCrystalStructure_A2BC4_cF56_227_c_b_e_AlCdS__TE_177666556574_000 | Equilibrium crystal structure and energy for AlCdS in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| EquilibriumCrystalStructure_A2BC4_cF56_227_c_b_e_AlCdSe__TE_645962823914_000 | Equilibrium crystal structure and energy for AlCdSe in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| EquilibriumCrystalStructure_A2BC4_cF56_227_c_b_e_AlCoO__TE_239169141683_000 | Equilibrium crystal structure and energy for AlCoO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| EquilibriumCrystalStructure_A2BC4_cF56_227_c_b_e_AlCuO__TE_872808711019_000 | Equilibrium crystal structure and energy for AlCuO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| EquilibriumCrystalStructure_A2BC4_cF56_227_c_b_e_AlFeO__TE_011917804128_000 | Equilibrium crystal structure and energy for AlFeO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| EquilibriumCrystalStructure_A2BC4_cF56_227_c_b_e_AlHgS__TE_407158061493_000 | Equilibrium crystal structure and energy for AlHgS in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| EquilibriumCrystalStructure_A2BC4_cF56_227_c_b_e_AlHgSe__TE_754554070685_000 | Equilibrium crystal structure and energy for AlHgSe in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| EquilibriumCrystalStructure_A2BC4_cF56_227_c_b_e_AlMgO__TE_388296127893_000 | Equilibrium crystal structure and energy for AlMgO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| EquilibriumCrystalStructure_A2BC4_cF56_227_c_b_e_AlMnS__TE_686112798951_000 | Equilibrium crystal structure and energy for AlMnS in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| EquilibriumCrystalStructure_A2BC4_cF56_227_c_b_e_AlNiO__TE_115222241911_000 | Equilibrium crystal structure and energy for AlNiO in AFLOW crystal prototype A2BC4_cF56_227_c_b_e v000 |
| EquilibriumCrystalStructure_A2BC4_cP84_205_d_ac_2d_AlBaS__TE_266771558661_000 | Equilibrium crystal structure and energy for AlBaS in AFLOW crystal prototype A2BC4_cP84_205_d_ac_2d v000 |
| EquilibriumCrystalStructure_A2BC4_hP14_182_f_b_cg_AlBaO__TE_874504406716_000 | Equilibrium crystal structure and energy for AlBaO in AFLOW crystal prototype A2BC4_hP14_182_f_b_cg v000 |
| EquilibriumCrystalStructure_A2BC4_hP42_173_2c_a2b_4c_AlCaO__TE_975747407446_002 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A2BC4_hP42_173_2c_a2b_4c v002 |
| EquilibriumCrystalStructure_A2BC4_hP56_173_2b2c_ac_b5c_AlBaO__TE_292299603767_000 | Equilibrium crystal structure and energy for AlBaO in AFLOW crystal prototype A2BC4_hP56_173_2b2c_ac_b5c v000 |
| EquilibriumCrystalStructure_A2BC4_hR7_160_2a_a_4a_AlMnS__TE_564767333167_000 | Equilibrium crystal structure and energy for AlMnS in AFLOW crystal prototype A2BC4_hR7_160_2a_a_4a v000 |
| EquilibriumCrystalStructure_A2BC4_hR7_166_c_a_2c_AlFeS__TE_038679218297_000 | Equilibrium crystal structure and energy for AlFeS in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| EquilibriumCrystalStructure_A2BC4_hR7_166_c_a_2c_AlMgS__TE_605267098418_000 | Equilibrium crystal structure and energy for AlMgS in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| EquilibriumCrystalStructure_A2BC4_hR7_166_c_a_2c_AlMgSe__TE_752986041238_000 | Equilibrium crystal structure and energy for AlMgSe in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| EquilibriumCrystalStructure_A2BC4_mP14_11_2e_e_4e_AlCaO__TE_217064445928_002 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A2BC4_mP14_11_2e_e_4e v002 |
| EquilibriumCrystalStructure_A2BC4_mP56_14_4e_2e_8e_AlCaO__TE_407849230210_002 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A2BC4_mP56_14_4e_2e_8e v002 |
| EquilibriumCrystalStructure_A2BC4_oC28_63_f_c_acf_AlMgO__TE_926086370649_000 | Equilibrium crystal structure and energy for AlMgO in AFLOW crystal prototype A2BC4_oC28_63_f_c_acf v000 |
| EquilibriumCrystalStructure_A2BC4_oC28_66_l_a_kl_AlEuS__TE_550277431035_000 | Equilibrium crystal structure and energy for AlEuS in AFLOW crystal prototype A2BC4_oC28_66_l_a_kl v000 |
| EquilibriumCrystalStructure_A2BC4_oC28_66_l_a_kl_AlEuSe__TE_729025186977_000 | Equilibrium crystal structure and energy for AlEuSe in AFLOW crystal prototype A2BC4_oC28_66_l_a_kl v000 |
| EquilibriumCrystalStructure_A2BC4_oC28_66_l_a_kl_AlPbS__TE_516941915697_000 | Equilibrium crystal structure and energy for AlPbS in AFLOW crystal prototype A2BC4_oC28_66_l_a_kl v000 |
| EquilibriumCrystalStructure_A2BC4_oF224_70_2h_abe_4h_AlCaS__TE_787143254190_000 | Equilibrium crystal structure and energy for AlCaS in AFLOW crystal prototype A2BC4_oF224_70_2h_abe_4h v000 |
| EquilibriumCrystalStructure_A2BC4_oP28_62_ac_c_2cd_AlBeO__TE_518968340627_000 | Equilibrium crystal structure and energy for AlBeO in AFLOW crystal prototype A2BC4_oP28_62_ac_c_2cd v000 |
| EquilibriumCrystalStructure_A2BC4_oP28_62_ac_c_2cd_AlMgS__TE_077199070494_000 | Equilibrium crystal structure and energy for AlMgS in AFLOW crystal prototype A2BC4_oP28_62_ac_c_2cd v000 |
| EquilibriumCrystalStructure_A2BC4_tI14_121_d_a_i_AlMnTe__TE_996703649169_000 | Equilibrium crystal structure and energy for AlMnTe in AFLOW crystal prototype A2BC4_tI14_121_d_a_i v000 |
| EquilibriumCrystalStructure_A2BC4_tI14_82_ac_b_g_AlCdS__TE_425522628961_000 | Equilibrium crystal structure and energy for AlCdS in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g v000 |
| EquilibriumCrystalStructure_A2BC4_tI14_82_ac_b_g_AlCdSe__TE_068580814681_000 | Equilibrium crystal structure and energy for AlCdSe in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g v000 |
| EquilibriumCrystalStructure_A2BC4_tI14_82_ac_b_g_AlCdTe__TE_221433108103_000 | Equilibrium crystal structure and energy for AlCdTe in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g v000 |
| EquilibriumCrystalStructure_A2BC4_tI14_82_ac_b_g_AlHgS__TE_896860504102_000 | Equilibrium crystal structure and energy for AlHgS in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g v000 |
| EquilibriumCrystalStructure_A2BC4_tI14_82_ac_b_g_AlHgSe__TE_743462043418_000 | Equilibrium crystal structure and energy for AlHgSe in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g v000 |
| EquilibriumCrystalStructure_A2BC4_tI14_82_ac_b_g_AlHgTe__TE_515073630253_000 | Equilibrium crystal structure and energy for AlHgTe in AFLOW crystal prototype A2BC4_tI14_82_ac_b_g v000 |
| EquilibriumCrystalStructure_A2BC4_tP14_125_cd_a_m_AlBaTe__TE_348817857650_000 | Equilibrium crystal structure and energy for AlBaTe in AFLOW crystal prototype A2BC4_tP14_125_cd_a_m v000 |
| EquilibriumCrystalStructure_A2BC4_tP28_126_cd_e_k_AlBiS__TE_443971923049_000 | Equilibrium crystal structure and energy for AlBiS in AFLOW crystal prototype A2BC4_tP28_126_cd_e_k v000 |
| EquilibriumCrystalStructure_A2BC4_tP28_126_cd_e_k_AlBiSe__TE_096276055954_000 | Equilibrium crystal structure and energy for AlBiSe in AFLOW crystal prototype A2BC4_tP28_126_cd_e_k v000 |
| EquilibriumCrystalStructure_A2BC4D10E2_oC76_63_d_c_2f_2c2fh_f_AlCaHOSi__TE_022126563495_000 | Equilibrium crystal structure and energy for AlCaHOSi in AFLOW crystal prototype A2BC4D10E2_oC76_63_d_c_2f_2c2fh_f v000 |
| EquilibriumCrystalStructure_A2BC4D11E20_tI76_139_d_a_i_bem_hmn_AlFKNbO__TE_790790328400_000 | Equilibrium crystal structure and energy for AlFKNbO in AFLOW crystal prototype A2BC4D11E20_tI76_139_d_a_i_bem_hmn v000 |
| EquilibriumCrystalStructure_A2BC4D22E20_aP49_1_2a_a_4a_22a_20a_AlCCaHO__TE_513000987376_000 | Equilibrium crystal structure and energy for AlCCaHO in AFLOW crystal prototype A2BC4D22E20_aP49_1_2a_a_4a_22a_20a v000 |
| EquilibriumCrystalStructure_A2BC4D8E_tI64_88_e_a_f_2f_b_AlCaHOSi__TE_527114781374_000 | Equilibrium crystal structure and energy for AlCaHOSi in AFLOW crystal prototype A2BC4D8E_tI64_88_e_a_f_2f_b v000 |
| EquilibriumCrystalStructure_A2BC6_hP9_189_c_b_fg_AlCoZr__TE_332037188863_000 | Equilibrium crystal structure and energy for AlCoZr in AFLOW crystal prototype A2BC6_hP9_189_c_b_fg v000 |
| EquilibriumCrystalStructure_A2BC6_hP9_189_c_b_fg_AlFeZr__TE_625860262613_000 | Equilibrium crystal structure and energy for AlFeZr in AFLOW crystal prototype A2BC6_hP9_189_c_b_fg v000 |
| EquilibriumCrystalStructure_A2BC6_hP9_189_c_b_fg_AlNiZr__TE_233997651805_000 | Equilibrium crystal structure and energy for AlNiZr in AFLOW crystal prototype A2BC6_hP9_189_c_b_fg v000 |
| EquilibriumCrystalStructure_A2BC6D13E3_mC100_9_2a_a_6a_13a_3a_AlCaHOSi__TE_812223742441_000 | Equilibrium crystal structure and energy for AlCaHOSi in AFLOW crystal prototype A2BC6D13E3_mC100_9_2a_a_6a_13a_3a v000 |
| EquilibriumCrystalStructure_A2BC6DE6_hP32_193_d_a_k_b_k_AlClHLiO__TE_091506720236_000 | Equilibrium crystal structure and energy for AlClHLiO in AFLOW crystal prototype A2BC6DE6_hP32_193_d_a_k_b_k v000 |
| EquilibriumCrystalStructure_A2BC7D2_hR12_155_c_a_bf_c_AlBaOSb__TE_932269402731_000 | Equilibrium crystal structure and energy for AlBaOSb in AFLOW crystal prototype A2BC7D2_hR12_155_c_a_bf_c v000 |
| EquilibriumCrystalStructure_A2BC7D2_mC24_5_c_a_b3c_c_AlBaOSb__TE_348128409501_000 | Equilibrium crystal structure and energy for AlBaOSb in AFLOW crystal prototype A2BC7D2_mC24_5_c_a_b3c_c v000 |
| EquilibriumCrystalStructure_A2BC8_oP88_61_2c_c_8c_AlCaH__TE_246052543872_000 | Equilibrium crystal structure and energy for AlCaH in AFLOW crystal prototype A2BC8_oP88_61_2c_c_8c v000 |
| EquilibriumCrystalStructure_A2BC8_tI88_142_e_a_2g_AlCaCl__TE_117571385184_000 | Equilibrium crystal structure and energy for AlCaCl in AFLOW crystal prototype A2BC8_tI88_142_e_a_2g v000 |
| EquilibriumCrystalStructure_A2BC8D2_aP104_2_8i_4i_32i_8i_AlCaOSi__TE_768530464635_002 | Equilibrium crystal structure and energy for AlCaOSi in AFLOW crystal prototype A2BC8D2_aP104_2_8i_4i_32i_8i v002 |
| EquilibriumCrystalStructure_A2BC8DE12F2_oP52_32_c_a_4c_b_6c_c_AlFHKOP__TE_210502357471_000 | Equilibrium crystal structure and energy for AlFHKOP in AFLOW crystal prototype A2BC8DE12F2_oP52_32_c_a_4c_b_6c_c v000 |
| EquilibriumCrystalStructure_A2BC9D_oC156_20_3c_bc_a13c_ac_AlCaFK__TE_053769896596_000 | Equilibrium crystal structure and energy for AlCaFK in AFLOW crystal prototype A2BC9D_oC156_20_3c_bc_a13c_ac v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgAlLi__TE_866511689440_000 | Equilibrium crystal structure and energy for AgAlLi in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AgAlSc__TE_774344822779_000 | Equilibrium crystal structure and energy for AgAlSc in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AlIrLi__TE_860592434090_000 | Equilibrium crystal structure and energy for AlIrLi in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AlLiPd__TE_033911293171_000 | Equilibrium crystal structure and energy for AlLiPd in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AlLiPt__TE_520296439336_000 | Equilibrium crystal structure and energy for AlLiPt in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AlLiRh__TE_478757820641_000 | Equilibrium crystal structure and energy for AlLiRh in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_hR12_166_h_ac_bc_AlCuYb__TE_388152754574_000 | Equilibrium crystal structure and energy for AlCuYb in AFLOW crystal prototype A2BC_hR12_166_h_ac_bc v000 |
| EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlCePt__TE_666404208116_000 | Equilibrium crystal structure and energy for AlCePt in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlCoY__TE_223871287696_000 | Equilibrium crystal structure and energy for AlCoY in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlCuMg__TE_361486192722_002 | Equilibrium crystal structure and energy for AlCuMg in AFLOW crystal prototype A2BC_oC16_63_f_c_c v002 |
| EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlDyNi__TE_407299062334_000 | Equilibrium crystal structure and energy for AlDyNi in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlErNi__TE_908525057186_000 | Equilibrium crystal structure and energy for AlErNi in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlGdNi__TE_096418870240_000 | Equilibrium crystal structure and energy for AlGdNi in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlHoNi__TE_253021173820_000 | Equilibrium crystal structure and energy for AlHoNi in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlNiSc__TE_463811099317_000 | Equilibrium crystal structure and energy for AlNiSc in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlNiTb__TE_312888192685_000 | Equilibrium crystal structure and energy for AlNiTb in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlNiTm__TE_699503827019_000 | Equilibrium crystal structure and energy for AlNiTm in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlNiY__TE_261735766723_000 | Equilibrium crystal structure and energy for AlNiY in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlNiYb__TE_852162514985_000 | Equilibrium crystal structure and energy for AlNiYb in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlPdYb__TE_912833606263_000 | Equilibrium crystal structure and energy for AlPdYb in AFLOW crystal prototype A2BC_oC16_63_f_c_c v000 |
| EquilibriumCrystalStructure_A2BC_oC16_67_ag_b_g_AlCuIr__TE_407253553330_000 | Equilibrium crystal structure and energy for AlCuIr in AFLOW crystal prototype A2BC_oC16_67_ag_b_g v000 |
| EquilibriumCrystalStructure_A2BC_tI8_139_d_a_b_AlCuU__TE_301209697361_000 | Equilibrium crystal structure and energy for AlCuU in AFLOW crystal prototype A2BC_tI8_139_d_a_b v000 |
| EquilibriumCrystalStructure_A2BCD2_tP6_123_h_b_a_e_AlBCeRu__TE_130135759359_000 | Equilibrium crystal structure and energy for AlBCeRu in AFLOW crystal prototype A2BCD2_tP6_123_h_b_a_e v000 |
| EquilibriumCrystalStructure_A2BCD2_tP6_123_h_b_a_e_AlBLaRu__TE_391258083077_000 | Equilibrium crystal structure and energy for AlBLaRu in AFLOW crystal prototype A2BCD2_tP6_123_h_b_a_e v000 |
| EquilibriumCrystalStructure_A2BCD3_cF112_227_e_c_d_f_AlCCoTa__TE_802468311688_000 | Equilibrium crystal structure and energy for AlCCoTa in AFLOW crystal prototype A2BCD3_cF112_227_e_c_d_f v000 |
| EquilibriumCrystalStructure_A2BCD3_cF112_227_e_c_d_f_AlCNiTi__TE_719080192641_000 | Equilibrium crystal structure and energy for AlCNiTi in AFLOW crystal prototype A2BCD3_cF112_227_e_c_d_f v000 |
| EquilibriumCrystalStructure_A2BCD3_cF112_227_e_c_d_f_AlNiOTi__TE_382428953728_000 | Equilibrium crystal structure and energy for AlNiOTi in AFLOW crystal prototype A2BCD3_cF112_227_e_c_d_f v000 |
| EquilibriumCrystalStructure_A2BCD3_cF112_227_e_c_d_f_AlNNiTi__TE_256670455676_000 | Equilibrium crystal structure and energy for AlNNiTi in AFLOW crystal prototype A2BCD3_cF112_227_e_c_d_f v000 |
| EquilibriumCrystalStructure_A30B23_hR53_148_5f_a2c3f_AlMg__TE_166495656448_003 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A30B23_hR53_148_5f_a2c3f v003 |
| EquilibriumCrystalStructure_A3B10C7_hP40_193_g_cdk_ak_AlBaGe__TE_032598097877_000 | Equilibrium crystal structure and energy for AlBaGe in AFLOW crystal prototype A3B10C7_hP40_193_g_cdk_ak v000 |
| EquilibriumCrystalStructure_A3B12C2D3_cI160_230_d_h_a_c_AlOScY__TE_637544559931_000 | Equilibrium crystal structure and energy for AlOScY in AFLOW crystal prototype A3B12C2D3_cI160_230_d_h_a_c v000 |
| EquilibriumCrystalStructure_A3B12C2D_mP36_11_abe_4e4f_2e_e_AlFKNa__TE_034366176906_000 | Equilibrium crystal structure and energy for AlFKNa in AFLOW crystal prototype A3B12C2D_mP36_11_abe_4e4f_2e_e v000 |
| EquilibriumCrystalStructure_A3B12C4_cI76_220_a_e_c_AlLiSi__TE_528893108215_000 | Equilibrium crystal structure and energy for AlLiSi in AFLOW crystal prototype A3B12C4_cI76_220_a_e_c v000 |
| EquilibriumCrystalStructure_A3B12C_aP48_1_9a_36a_3a_AlClTb__TE_975037278097_000 | Equilibrium crystal structure and energy for AlClTb in AFLOW crystal prototype A3B12C_aP48_1_9a_36a_3a v000 |
| EquilibriumCrystalStructure_A3B12C_hP48_151_ac_6c_b_AlClDy__TE_746670139987_000 | Equilibrium crystal structure and energy for AlClDy in AFLOW crystal prototype A3B12C_hP48_151_ac_6c_b v000 |
| EquilibriumCrystalStructure_A3B12C_hP48_152_ac_6c_b_AlBrLa__TE_369593614468_000 | Equilibrium crystal structure and energy for AlBrLa in AFLOW crystal prototype A3B12C_hP48_152_ac_6c_b v000 |
| EquilibriumCrystalStructure_A3B12C_hP48_152_ac_6c_b_AlBrNd__TE_953970950961_000 | Equilibrium crystal structure and energy for AlBrNd in AFLOW crystal prototype A3B12C_hP48_152_ac_6c_b v000 |
| EquilibriumCrystalStructure_A3B12C_hP48_152_ac_6c_b_AlBrPr__TE_130484986829_000 | Equilibrium crystal structure and energy for AlBrPr in AFLOW crystal prototype A3B12C_hP48_152_ac_6c_b v000 |
| EquilibriumCrystalStructure_A3B12CD2_mP36_11_abe_4e4f_e_2e_AlFNaRb__TE_365378196035_000 | Equilibrium crystal structure and energy for AlFNaRb in AFLOW crystal prototype A3B12CD2_mP36_11_abe_4e4f_e_2e v000 |
| EquilibriumCrystalStructure_A3B14C2_hP38_194_g_fjk_bc_AlCoHo__TE_756890692662_000 | Equilibrium crystal structure and energy for AlCoHo in AFLOW crystal prototype A3B14C2_hP38_194_g_fjk_bc v000 |
| EquilibriumCrystalStructure_A3B14C2_hP38_194_g_fjk_bc_AlFeY__TE_569344880271_000 | Equilibrium crystal structure and energy for AlFeY in AFLOW crystal prototype A3B14C2_hP38_194_g_fjk_bc v000 |
| EquilibriumCrystalStructure_A3B14C2_oC76_63_ad_2f3gh_2c_AlCoY__TE_142257671015_000 | Equilibrium crystal structure and energy for AlCoY in AFLOW crystal prototype A3B14C2_oC76_63_ad_2f3gh_2c v000 |
| EquilibriumCrystalStructure_A3B14C2_oC76_63_ad_2f3gh_2c_AlFeY__TE_564007822978_000 | Equilibrium crystal structure and energy for AlFeY in AFLOW crystal prototype A3B14C2_oC76_63_ad_2f3gh_2c v000 |
| EquilibriumCrystalStructure_A3B14C5_tP44_128_ac_ehi_bg_AlFNa__TE_166142796486_000 | Equilibrium crystal structure and energy for AlFNa in AFLOW crystal prototype A3B14C5_tP44_128_ac_ehi_bg v000 |
| EquilibriumCrystalStructure_A3B14C5_tP44_128_ac_ehi_bg_AlHNa__TE_836103351779_000 | Equilibrium crystal structure and energy for AlHNa in AFLOW crystal prototype A3B14C5_tP44_128_ac_ehi_bg v000 |
| EquilibriumCrystalStructure_A3B19C5_tI108_108_ac_a3c3d_bd_AlFPb__TE_975441233938_000 | Equilibrium crystal structure and energy for AlFPb in AFLOW crystal prototype A3B19C5_tI108_108_ac_a3c3d_bd v000 |
| EquilibriumCrystalStructure_A3B19C5_tI108_140_ah_c3him_bk_AlFPb__TE_252220450419_000 | Equilibrium crystal structure and energy for AlFPb in AFLOW crystal prototype A3B19C5_tI108_140_ah_c3him_bk v000 |
| EquilibriumCrystalStructure_A3B19C5_tI108_87_eh_ab3h3i_d2h_AlFPb__TE_465590686052_000 | Equilibrium crystal structure and energy for AlFPb in AFLOW crystal prototype A3B19C5_tI108_87_eh_ab3h3i_d2h v000 |
| EquilibriumCrystalStructure_A3B20C6D_oC120_20_2ab_10c_3c_b_AlOPRb__TE_456335024240_000 | Equilibrium crystal structure and energy for AlOPRb in AFLOW crystal prototype A3B20C6D_oC120_20_2ab_10c_3c_b v000 |
| EquilibriumCrystalStructure_A3B2_hP10_164_abcd_2d_AlPt__TE_353687160343_003 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A3B2_hP10_164_abcd_2d v003 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlCu__TE_472812627644_003 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype A3B2_hP5_164_ad_d v003 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlNi__TE_316749760271_003 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype A3B2_hP5_164_ad_d v003 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlPd__TE_530689092973_003 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype A3B2_hP5_164_ad_d v003 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlPt__TE_765557728080_003 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A3B2_hP5_164_ad_d v003 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlRu__TE_529677074050_000 | Equilibrium crystal structure and energy for AlRu in AFLOW crystal prototype A3B2_hP5_164_ad_d v000 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlTc__TE_539808152221_000 | Equilibrium crystal structure and energy for AlTc in AFLOW crystal prototype A3B2_hP5_164_ad_d v000 |
| EquilibriumCrystalStructure_A3B2_oF40_43_ab_b_AlHf__TE_902155195341_000 | Equilibrium crystal structure and energy for AlHf in AFLOW crystal prototype A3B2_oF40_43_ab_b v000 |
| EquilibriumCrystalStructure_A3B2_oF40_43_ab_b_AlZr__TE_233212281691_000 | Equilibrium crystal structure and energy for AlZr in AFLOW crystal prototype A3B2_oF40_43_ab_b v000 |
| EquilibriumCrystalStructure_A3B2_tI10_139_ae_e_AlOs__TE_038845809170_000 | Equilibrium crystal structure and energy for AlOs in AFLOW crystal prototype A3B2_tI10_139_ae_e v000 |
| EquilibriumCrystalStructure_A3B2_tI10_139_ae_e_AlRu__TE_179438194365_000 | Equilibrium crystal structure and energy for AlRu in AFLOW crystal prototype A3B2_tI10_139_ae_e v000 |
| EquilibriumCrystalStructure_A3B2C12D_hR18_166_d_c_2h_a_AlCsFNa__TE_035612111437_000 | Equilibrium crystal structure and energy for AlCsFNa in AFLOW crystal prototype A3B2C12D_hR18_166_d_c_2h_a v000 |
| EquilibriumCrystalStructure_A3B2C14_oC76_20_bc_2a_7c_AlDyFe__TE_810561435861_000 | Equilibrium crystal structure and energy for AlDyFe in AFLOW crystal prototype A3B2C14_oC76_20_bc_2a_7c v000 |
| EquilibriumCrystalStructure_A3B2C14_oC76_63_ad_2c_2f3gh_AlErFe__TE_377767095971_000 | Equilibrium crystal structure and energy for AlErFe in AFLOW crystal prototype A3B2C14_oC76_63_ad_2c_2f3gh v000 |
| EquilibriumCrystalStructure_A3B2C2_mC14_12_ai_i_i_AlDySi__TE_060742117819_000 | Equilibrium crystal structure and energy for AlDySi in AFLOW crystal prototype A3B2C2_mC14_12_ai_i_i v000 |
| EquilibriumCrystalStructure_A3B2C2_mC14_12_ai_i_i_AlErSi__TE_496588648615_000 | Equilibrium crystal structure and energy for AlErSi in AFLOW crystal prototype A3B2C2_mC14_12_ai_i_i v000 |
| EquilibriumCrystalStructure_A3B2C2_mC14_12_ai_i_i_AlHoSi__TE_466602727931_000 | Equilibrium crystal structure and energy for AlHoSi in AFLOW crystal prototype A3B2C2_mC14_12_ai_i_i v000 |
| EquilibriumCrystalStructure_A3B2C2_mC14_12_ai_i_i_AlSiTb__TE_674829237706_000 | Equilibrium crystal structure and energy for AlSiTb in AFLOW crystal prototype A3B2C2_mC14_12_ai_i_i v000 |
| EquilibriumCrystalStructure_A3B2C2_mC14_12_ai_i_i_AlSiY__TE_168347256703_000 | Equilibrium crystal structure and energy for AlSiY in AFLOW crystal prototype A3B2C2_mC14_12_ai_i_i v000 |
| EquilibriumCrystalStructure_A3B2C3D12_cI160_230_c_a_d_h_AlCuNiZr__TE_327212899757_000 | Equilibrium crystal structure and energy for AlCuNiZr in AFLOW crystal prototype A3B2C3D12_cI160_230_c_a_d_h v000 |
| EquilibriumCrystalStructure_A3B2C4_oC36_64_ae_f_ef_AlCeGe__TE_839070390208_000 | Equilibrium crystal structure and energy for AlCeGe in AFLOW crystal prototype A3B2C4_oC36_64_ae_f_ef v000 |
| EquilibriumCrystalStructure_A3B2C4_oC36_64_ae_f_ef_AlDyGe__TE_982955796061_000 | Equilibrium crystal structure and energy for AlDyGe in AFLOW crystal prototype A3B2C4_oC36_64_ae_f_ef v000 |
| EquilibriumCrystalStructure_A3B2C4_oC36_64_ae_f_ef_AlErGe__TE_576249614546_000 | Equilibrium crystal structure and energy for AlErGe in AFLOW crystal prototype A3B2C4_oC36_64_ae_f_ef v000 |
| EquilibriumCrystalStructure_A3B2C4_tP18_123_acl_j_ko_AlBRu__TE_642622050158_000 | Equilibrium crystal structure and energy for AlBRu in AFLOW crystal prototype A3B2C4_tP18_123_acl_j_ko v000 |
| EquilibriumCrystalStructure_A3B2C5D3_hP26_194_bf_f_cef_af_AlCOSc__TE_210283199613_000 | Equilibrium crystal structure and energy for AlCOSc in AFLOW crystal prototype A3B2C5D3_hP26_194_bf_f_cef_af v000 |
| EquilibriumCrystalStructure_A3B2C_cF96_227_f_e_c_AlFeSi__TE_313553038387_002 | Equilibrium crystal structure and energy for AlFeSi in AFLOW crystal prototype A3B2C_cF96_227_f_e_c v002 |
| EquilibriumCrystalStructure_A3B2C_hP18_191_fk_l_ad_AlNiY__TE_787497833633_000 | Equilibrium crystal structure and energy for AlNiY in AFLOW crystal prototype A3B2C_hP18_191_fk_l_ad v000 |
| EquilibriumCrystalStructure_A3B2C_hP6_191_g_c_a_AgAlLa__TE_785103824308_000 | Equilibrium crystal structure and energy for AgAlLa in AFLOW crystal prototype A3B2C_hP6_191_g_c_a v000 |
| EquilibriumCrystalStructure_A3B2C_hP6_191_g_c_a_AlNiPr__TE_177793885595_000 | Equilibrium crystal structure and energy for AlNiPr in AFLOW crystal prototype A3B2C_hP6_191_g_c_a v000 |
| EquilibriumCrystalStructure_A3B2C_hP6_191_g_c_a_AlNiTh__TE_997415427420_000 | Equilibrium crystal structure and energy for AlNiTh in AFLOW crystal prototype A3B2C_hP6_191_g_c_a v000 |
| EquilibriumCrystalStructure_A3B2C_hP6_191_g_c_a_AlNiU__TE_409383007336_000 | Equilibrium crystal structure and energy for AlNiU in AFLOW crystal prototype A3B2C_hP6_191_g_c_a v000 |
| EquilibriumCrystalStructure_A3B2C_hP6_191_g_c_a_AlPdSm__TE_284347671696_000 | Equilibrium crystal structure and energy for AlPdSm in AFLOW crystal prototype A3B2C_hP6_191_g_c_a v000 |
| EquilibriumCrystalStructure_A3B2C_hP6_191_g_c_a_AlPdU__TE_533332548183_000 | Equilibrium crystal structure and energy for AlPdU in AFLOW crystal prototype A3B2C_hP6_191_g_c_a v000 |
| EquilibriumCrystalStructure_A3B2C_oC12_65_ae_h_c_AlCuGd__TE_781240658630_000 | Equilibrium crystal structure and energy for AlCuGd in AFLOW crystal prototype A3B2C_oC12_65_ae_h_c v000 |
| EquilibriumCrystalStructure_A3B2CD13E3_oP88_62_cd_2c_a_7c3d_3c_AlCaHOSi__TE_793003503087_000 | Equilibrium crystal structure and energy for AlCaHOSi in AFLOW crystal prototype A3B2CD13E3_oP88_62_cd_2c_a_7c3d_3c v000 |
| EquilibriumCrystalStructure_A3B2CD13E3_oP88_62_cd_2c_c_7c3d_3c_AlCaHOSi__TE_994287383559_000 | Equilibrium crystal structure and energy for AlCaHOSi in AFLOW crystal prototype A3B2CD13E3_oP88_62_cd_2c_c_7c3d_3c v000 |
| EquilibriumCrystalStructure_A3B2CD3_hP9_189_f_c_b_g_AlGeNiY__TE_423363144254_000 | Equilibrium crystal structure and energy for AlGeNiY in AFLOW crystal prototype A3B2CD3_hP9_189_f_c_b_g v000 |
| EquilibriumCrystalStructure_A3B3C10D2_aP36_2_3i_3i_10i_2i_AlHOSi__TE_331412605388_000 | Equilibrium crystal structure and energy for AlHOSi in AFLOW crystal prototype A3B3C10D2_aP36_2_3i_3i_10i_2i v000 |
| EquilibriumCrystalStructure_A3B3C2_hP16_194_h_af_f_AlBaGa__TE_186047204522_000 | Equilibrium crystal structure and energy for AlBaGa in AFLOW crystal prototype A3B3C2_hP16_194_h_af_f v000 |
| EquilibriumCrystalStructure_A3B3C2D_hP9_189_f_g_c_b_AlErGeNi__TE_791491137226_000 | Equilibrium crystal structure and energy for AlErGeNi in AFLOW crystal prototype A3B3C2D_hP9_189_f_g_c_b v000 |
| EquilibriumCrystalStructure_A3B3C9DE14F3_mC132_9_3a_3a_9a_a_14a_3a_AlCHNOP__TE_783487185121_000 | Equilibrium crystal structure and energy for AlCHNOP in AFLOW crystal prototype A3B3C9DE14F3_mC132_9_3a_3a_9a_a_14a_3a v000 |
| EquilibriumCrystalStructure_A3B3C_hP14_186_3b_3b_a_AlCSc__TE_657641066314_000 | Equilibrium crystal structure and energy for AlCSc in AFLOW crystal prototype A3B3C_hP14_186_3b_3b_a v000 |
| EquilibriumCrystalStructure_A3B3C_hP14_194_cf_df_a_AlCDy__TE_365161821660_000 | Equilibrium crystal structure and energy for AlCDy in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a v000 |
| EquilibriumCrystalStructure_A3B3C_hP14_194_cf_df_a_AlCEr__TE_569161274132_000 | Equilibrium crystal structure and energy for AlCEr in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a v000 |
| EquilibriumCrystalStructure_A3B3C_hP14_194_cf_df_a_AlCGd__TE_635666246329_000 | Equilibrium crystal structure and energy for AlCGd in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a v000 |
| EquilibriumCrystalStructure_A3B3C_hP14_194_cf_df_a_AlCHo__TE_322833498757_000 | Equilibrium crystal structure and energy for AlCHo in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a v000 |
| EquilibriumCrystalStructure_A3B3C_hP14_194_cf_df_a_AlCSc__TE_944081627444_000 | Equilibrium crystal structure and energy for AlCSc in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a v000 |
| EquilibriumCrystalStructure_A3B3C_hP14_194_cf_df_a_AlCTb__TE_312813135028_000 | Equilibrium crystal structure and energy for AlCTb in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a v000 |
| EquilibriumCrystalStructure_A3B3C_hP14_194_cf_df_a_AlCY__TE_045597069907_000 | Equilibrium crystal structure and energy for AlCY in AFLOW crystal prototype A3B3C_hP14_194_cf_df_a v000 |
| EquilibriumCrystalStructure_A3B3C_oC28_63_cf_cf_a_AlCU__TE_251089882674_000 | Equilibrium crystal structure and energy for AlCU in AFLOW crystal prototype A3B3C_oC28_63_cf_cf_a v000 |
| EquilibriumCrystalStructure_A3B3CD4E12_cP46_218_c_d_a_e_i_AlGeILiO__TE_124210249886_000 | Equilibrium crystal structure and energy for AlGeILiO in AFLOW crystal prototype A3B3CD4E12_cP46_218_c_d_a_e_i v000 |
| EquilibriumCrystalStructure_A3B3CD4E12_cP46_218_c_d_a_e_i_AlGeINaO__TE_104215154804_000 | Equilibrium crystal structure and energy for AlGeINaO in AFLOW crystal prototype A3B3CD4E12_cP46_218_c_d_a_e_i v000 |
| EquilibriumCrystalStructure_A3B3CD9_hP32_194_h_g_a_hk_AlCCoW__TE_704125676479_000 | Equilibrium crystal structure and energy for AlCCoW in AFLOW crystal prototype A3B3CD9_hP32_194_h_g_a_hk v000 |
| EquilibriumCrystalStructure_A3B4_hP7_191_f_de_AlHf__TE_416132548687_000 | Equilibrium crystal structure and energy for AlHf in AFLOW crystal prototype A3B4_hP7_191_f_de v000 |
| EquilibriumCrystalStructure_A3B4_hP7_191_f_de_AlZr__TE_968248828775_000 | Equilibrium crystal structure and energy for AlZr in AFLOW crystal prototype A3B4_hP7_191_f_de v000 |
| EquilibriumCrystalStructure_A3B4C12D3_cP44_218_c_e_i_d_AlNaOSi__TE_417452385399_000 | Equilibrium crystal structure and energy for AlNaOSi in AFLOW crystal prototype A3B4C12D3_cP44_218_c_e_i_d v000 |
| EquilibriumCrystalStructure_A3B4C12D_hR20_155_e_ad_2df_b_AlBOY__TE_622084960264_000 | Equilibrium crystal structure and energy for AlBOY in AFLOW crystal prototype A3B4C12D_hR20_155_e_ad_2df_b v000 |
| EquilibriumCrystalStructure_A3B4C12D_hR20_155_e_ad_2df_b_AlBOYb__TE_244027309673_000 | Equilibrium crystal structure and energy for AlBOYb in AFLOW crystal prototype A3B4C12D_hR20_155_e_ad_2df_b v000 |
| EquilibriumCrystalStructure_A3B4C12D_mC80_15_ef_2f_6f_e_AlBOPr__TE_061950739522_000 | Equilibrium crystal structure and energy for AlBOPr in AFLOW crystal prototype A3B4C12D_mC80_15_ef_2f_6f_e v000 |
| EquilibriumCrystalStructure_A3B4C2_hP18_194_ce_abf_f_AlCHf__TE_223355683497_000 | Equilibrium crystal structure and energy for AlCHf in AFLOW crystal prototype A3B4C2_hP18_194_ce_abf_f v000 |
| EquilibriumCrystalStructure_A3B4C2_hP18_194_ce_abf_f_AlCZr__TE_831257592716_000 | Equilibrium crystal structure and energy for AlCZr in AFLOW crystal prototype A3B4C2_hP18_194_ce_abf_f v000 |
| EquilibriumCrystalStructure_A3B4C2_oC36_36_3a_4a_2a_AlCU__TE_193296386855_000 | Equilibrium crystal structure and energy for AlCU in AFLOW crystal prototype A3B4C2_oC36_36_3a_4a_2a v000 |
| EquilibriumCrystalStructure_A3B4C2_oC36_64_ae_ef_f_AlGeLa__TE_122228554417_000 | Equilibrium crystal structure and energy for AlGeLa in AFLOW crystal prototype A3B4C2_oC36_64_ae_ef_f v000 |
| EquilibriumCrystalStructure_A3B4C2_oC36_64_ae_ef_f_AlGeTb__TE_941048484931_000 | Equilibrium crystal structure and energy for AlGeTb in AFLOW crystal prototype A3B4C2_oC36_64_ae_ef_f v000 |
| EquilibriumCrystalStructure_A3B4C_oP32_57_c2d_4d_a_AlCaMg__TE_893976276474_000 | Equilibrium crystal structure and energy for AlCaMg in AFLOW crystal prototype A3B4C_oP32_57_c2d_4d_a v000 |
| EquilibriumCrystalStructure_A3B4CD12_hR20_155_e_ad_b_2df_AlBGdO__TE_885507052527_000 | Equilibrium crystal structure and energy for AlBGdO in AFLOW crystal prototype A3B4CD12_hR20_155_e_ad_b_2df v000 |
| EquilibriumCrystalStructure_A3B4CD12_hR20_155_e_ad_b_2df_AlBNdO__TE_807571409481_000 | Equilibrium crystal structure and energy for AlBNdO in AFLOW crystal prototype A3B4CD12_hR20_155_e_ad_b_2df v000 |
| EquilibriumCrystalStructure_A3B4CD12_mC80_15_ef_2f_e_6f_AlBNdO__TE_967837435293_000 | Equilibrium crystal structure and energy for AlBNdO in AFLOW crystal prototype A3B4CD12_mC80_15_ef_2f_e_6f v000 |
| EquilibriumCrystalStructure_A3B5_hP16_193_g_dg_AlHf__TE_825758670178_000 | Equilibrium crystal structure and energy for AlHf in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| EquilibriumCrystalStructure_A3B5_hP16_193_g_dg_AlTa__TE_244935038835_000 | Equilibrium crystal structure and energy for AlTa in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| EquilibriumCrystalStructure_A3B5_hP16_193_g_dg_AlY__TE_114300367260_000 | Equilibrium crystal structure and energy for AlY in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| EquilibriumCrystalStructure_A3B5_hP16_193_g_dg_AlZr__TE_403909251316_000 | Equilibrium crystal structure and energy for AlZr in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| EquilibriumCrystalStructure_A3B5_oC16_65_ah_bej_AlNi__TE_916164216045_003 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype A3B5_oC16_65_ah_bej v003 |
| EquilibriumCrystalStructure_A3B5_oP16_55_ah_cgh_AlPd__TE_054789856893_003 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype A3B5_oP16_55_ah_cgh v003 |
| EquilibriumCrystalStructure_A3B5_oP16_55_ah_cgh_AlPt__TE_982600135332_003 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A3B5_oP16_55_ah_cgh v003 |
| EquilibriumCrystalStructure_A3B5_tI32_140_ah_bk_AlZr__TE_533993457401_000 | Equilibrium crystal structure and energy for AlZr in AFLOW crystal prototype A3B5_tI32_140_ah_bk v000 |
| EquilibriumCrystalStructure_A3B5C12_hR40_167_e_ce_2f_AlBiCl__TE_797966765859_000 | Equilibrium crystal structure and energy for AlBiCl in AFLOW crystal prototype A3B5C12_hR40_167_e_ce_2f v000 |
| EquilibriumCrystalStructure_A3B5C2_hP20_194_ce_a2f_f_AlCZr__TE_477118904595_000 | Equilibrium crystal structure and energy for AlCZr in AFLOW crystal prototype A3B5C2_hP20_194_ce_a2f_f v000 |
| EquilibriumCrystalStructure_A3B5C2_oC40_63_ce_ceg_f_AlLaNi__TE_930621041090_000 | Equilibrium crystal structure and energy for AlLaNi in AFLOW crystal prototype A3B5C2_oC40_63_ce_ceg_f v000 |
| EquilibriumCrystalStructure_A3B5C3_hP22_186_a2b_2a3b_a2b_AlCZr__TE_471832822576_000 | Equilibrium crystal structure and energy for AlCZr in AFLOW crystal prototype A3B5C3_hP22_186_a2b_2a3b_a2b v000 |
| EquilibriumCrystalStructure_A3B5C3_hP22_194_bf_cef_af_AlCHf__TE_725100528490_000 | Equilibrium crystal structure and energy for AlCHf in AFLOW crystal prototype A3B5C3_hP22_194_bf_cef_af v000 |
| EquilibriumCrystalStructure_A3B5C3_hP22_194_bf_cef_af_AlCZr__TE_886189687928_000 | Equilibrium crystal structure and energy for AlCZr in AFLOW crystal prototype A3B5C3_hP22_194_bf_cef_af v000 |
| EquilibriumCrystalStructure_A3B5C4D3_oP30_59_be_a2e_2e_ae_AlErGeNi__TE_806765441678_000 | Equilibrium crystal structure and energy for AlErGeNi in AFLOW crystal prototype A3B5C4D3_oP30_59_be_a2e_2e_ae v000 |
| EquilibriumCrystalStructure_A3B5C_hP18_193_g_dg_b_AlHfN__TE_919770265383_000 | Equilibrium crystal structure and energy for AlHfN in AFLOW crystal prototype A3B5C_hP18_193_g_dg_b v000 |
| EquilibriumCrystalStructure_A3B6C20_cF116_225_ac_e_fh_AlBCo__TE_205728552335_000 | Equilibrium crystal structure and energy for AlBCo in AFLOW crystal prototype A3B6C20_cF116_225_ac_e_fh v000 |
| EquilibriumCrystalStructure_A3B6C20_cF116_225_ac_e_fh_AlBNi__TE_024278309610_000 | Equilibrium crystal structure and energy for AlBNi in AFLOW crystal prototype A3B6C20_cF116_225_ac_e_fh v000 |
| EquilibriumCrystalStructure_A3B6C4_hP26_194_cf_ad2f_ef_AlCZr__TE_764074244762_000 | Equilibrium crystal structure and energy for AlCZr in AFLOW crystal prototype A3B6C4_hP26_194_cf_ad2f_ef v000 |
| EquilibriumCrystalStructure_A3B6CD14E2_hR26_166_d_h_a_c2h_c_AlHKOS__TE_927256504039_000 | Equilibrium crystal structure and energy for AlHKOS in AFLOW crystal prototype A3B6CD14E2_hR26_166_d_h_a_c2h_c v000 |
| EquilibriumCrystalStructure_A3B7C8_aP36_2_3i_7i_8i_AlNaO__TE_065649312776_000 | Equilibrium crystal structure and energy for AlNaO in AFLOW crystal prototype A3B7C8_aP36_2_3i_7i_8i v000 |
| EquilibriumCrystalStructure_A3B8_aP22_2_be2i_8i_AlCa__TE_044555675481_002 | Equilibrium crystal structure and energy for AlCa in AFLOW crystal prototype A3B8_aP22_2_be2i_8i v002 |
| EquilibriumCrystalStructure_A3B8_hR44_167_bce_2c2f_AlAu__TE_034838111921_003 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype A3B8_hR44_167_bce_2c2f v003 |
| EquilibriumCrystalStructure_A3B8C5_cP16_215_c_bde_ae_AlLiSi__TE_609570417115_000 | Equilibrium crystal structure and energy for AlLiSi in AFLOW crystal prototype A3B8C5_cP16_215_c_bde_ae v000 |
| EquilibriumCrystalStructure_A3B9C29D8_hP98_165_f_bdg_df4g_dg_AlLiOP__TE_505628828908_000 | Equilibrium crystal structure and energy for AlLiOP in AFLOW crystal prototype A3B9C29D8_hP98_165_f_bdg_df4g_dg v000 |
| EquilibriumCrystalStructure_A3B_cP32_223_k_ac_AlIr__TE_566734575428_000 | Equilibrium crystal structure and energy for AlIr in AFLOW crystal prototype A3B_cP32_223_k_ac v000 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlDy__TE_951801048068_000 | Equilibrium crystal structure and energy for AlDy in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlEr__TE_568378374668_000 | Equilibrium crystal structure and energy for AlEr in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlHo__TE_422314394816_000 | Equilibrium crystal structure and energy for AlHo in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlLi__TE_587456284614_003 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype A3B_cP4_221_c_a v003 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlLu__TE_556903440420_000 | Equilibrium crystal structure and energy for AlLu in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlPr__TE_283112535850_000 | Equilibrium crystal structure and energy for AlPr in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlPu__TE_799483221724_000 | Equilibrium crystal structure and energy for AlPu in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlSc__TE_566639613009_000 | Equilibrium crystal structure and energy for AlSc in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlTi__TE_417998332537_003 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype A3B_cP4_221_c_a v003 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlTm__TE_982933389183_000 | Equilibrium crystal structure and energy for AlTm in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlU__TE_991519300036_003 | Equilibrium crystal structure and energy for AlU in AFLOW crystal prototype A3B_cP4_221_c_a v003 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlV__TE_030506771421_003 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype A3B_cP4_221_c_a v003 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlY__TE_297542561802_000 | Equilibrium crystal structure and energy for AlY in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlYb__TE_444797196185_000 | Equilibrium crystal structure and energy for AlYb in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlZr__TE_906695441786_000 | Equilibrium crystal structure and energy for AlZr in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| EquilibriumCrystalStructure_A3B_hP16_194_gh_ac_AlDy__TE_808930088002_000 | Equilibrium crystal structure and energy for AlDy in AFLOW crystal prototype A3B_hP16_194_gh_ac v000 |
| EquilibriumCrystalStructure_A3B_hP16_194_gh_ac_AlRu__TE_672790462614_000 | Equilibrium crystal structure and energy for AlRu in AFLOW crystal prototype A3B_hP16_194_gh_ac v000 |
| EquilibriumCrystalStructure_A3B_hP24_194_hk_bf_AlPu__TE_867315318128_000 | Equilibrium crystal structure and energy for AlPu in AFLOW crystal prototype A3B_hP24_194_hk_bf v000 |
| EquilibriumCrystalStructure_A3B_hP8_194_bf_c_AlIr__TE_764300878905_000 | Equilibrium crystal structure and energy for AlIr in AFLOW crystal prototype A3B_hP8_194_bf_c v000 |
| EquilibriumCrystalStructure_A3B_hP8_194_h_c_AlCe__TE_690010997720_000 | Equilibrium crystal structure and energy for AlCe in AFLOW crystal prototype A3B_hP8_194_h_c v000 |
| EquilibriumCrystalStructure_A3B_hP8_194_h_c_AlLa__TE_551424101268_000 | Equilibrium crystal structure and energy for AlLa in AFLOW crystal prototype A3B_hP8_194_h_c v000 |
| EquilibriumCrystalStructure_A3B_hP8_194_h_c_AlNd__TE_574076958767_000 | Equilibrium crystal structure and energy for AlNd in AFLOW crystal prototype A3B_hP8_194_h_c v000 |
| EquilibriumCrystalStructure_A3B_hP8_194_h_c_AlTh__TE_118493342625_000 | Equilibrium crystal structure and energy for AlTh in AFLOW crystal prototype A3B_hP8_194_h_c v000 |
| EquilibriumCrystalStructure_A3B_hP8_194_h_c_AlY__TE_982356440725_000 | Equilibrium crystal structure and energy for AlY in AFLOW crystal prototype A3B_hP8_194_h_c v000 |
| EquilibriumCrystalStructure_A3B_hR12_166_dh_bc_AlGd__TE_906124352978_000 | Equilibrium crystal structure and energy for AlGd in AFLOW crystal prototype A3B_hR12_166_dh_bc v000 |
| EquilibriumCrystalStructure_A3B_hR12_166_dh_bc_AlPu__TE_651599196241_000 | Equilibrium crystal structure and energy for AlPu in AFLOW crystal prototype A3B_hR12_166_dh_bc v000 |
| EquilibriumCrystalStructure_A3B_hR12_166_dh_bc_AlTb__TE_265343867806_000 | Equilibrium crystal structure and energy for AlTb in AFLOW crystal prototype A3B_hR12_166_dh_bc v000 |
| EquilibriumCrystalStructure_A3B_hR12_166_dh_bc_AlY__TE_493046581832_000 | Equilibrium crystal structure and energy for AlY in AFLOW crystal prototype A3B_hR12_166_dh_bc v000 |
| EquilibriumCrystalStructure_A3B_hR20_166_d2h_b2c_AlEr__TE_713972427757_000 | Equilibrium crystal structure and energy for AlEr in AFLOW crystal prototype A3B_hR20_166_d2h_b2c v000 |
| EquilibriumCrystalStructure_A3B_hR20_166_d2h_b2c_AlHo__TE_357644537084_000 | Equilibrium crystal structure and energy for AlHo in AFLOW crystal prototype A3B_hR20_166_d2h_b2c v000 |
| EquilibriumCrystalStructure_A3B_mC32_12_6i_2i_AlMo__TE_653898928569_000 | Equilibrium crystal structure and energy for AlMo in AFLOW crystal prototype A3B_mC32_12_6i_2i v000 |
| EquilibriumCrystalStructure_A3B_oC16_63_cg_c_AlPr__TE_776137546758_000 | Equilibrium crystal structure and energy for AlPr in AFLOW crystal prototype A3B_oC16_63_cg_c v000 |
| EquilibriumCrystalStructure_A3B_oC48_63_cfgh_cf_AlPu__TE_235785924924_000 | Equilibrium crystal structure and energy for AlPu in AFLOW crystal prototype A3B_oC48_63_cfgh_cf v000 |
| EquilibriumCrystalStructure_A3B_oP16_62_cd_c_AlNi__TE_412732671312_003 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype A3B_oP16_62_cd_c v003 |
| EquilibriumCrystalStructure_A3B_tI16_139_cde_e_AlHf__TE_024145574110_000 | Equilibrium crystal structure and energy for AlHf in AFLOW crystal prototype A3B_tI16_139_cde_e v000 |
| EquilibriumCrystalStructure_A3B_tI16_139_cde_e_AlZr__TE_031945437666_000 | Equilibrium crystal structure and energy for AlZr in AFLOW crystal prototype A3B_tI16_139_cde_e v000 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_AlDy__TE_857987643832_000 | Equilibrium crystal structure and energy for AlDy in AFLOW crystal prototype A3B_tI8_139_ad_b v000 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_AlHf__TE_585475325756_000 | Equilibrium crystal structure and energy for AlHf in AFLOW crystal prototype A3B_tI8_139_ad_b v000 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_AlNb__TE_535247973269_003 | Equilibrium crystal structure and energy for AlNb in AFLOW crystal prototype A3B_tI8_139_ad_b v003 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_AlSc__TE_165674809770_000 | Equilibrium crystal structure and energy for AlSc in AFLOW crystal prototype A3B_tI8_139_ad_b v000 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_AlTa__TE_586448511534_000 | Equilibrium crystal structure and energy for AlTa in AFLOW crystal prototype A3B_tI8_139_ad_b v000 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_AlTi__TE_201847116930_003 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype A3B_tI8_139_ad_b v003 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_AlV__TE_014476582568_003 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype A3B_tI8_139_ad_b v003 |
| EquilibriumCrystalStructure_A3BC13D3E2_oP88_62_cd_c_7c3d_3c_2c_AlHOSiSr__TE_294984811504_000 | Equilibrium crystal structure and energy for AlHOSiSr in AFLOW crystal prototype A3BC13D3E2_oP88_62_cd_c_7c3d_3c_2c v000 |
| EquilibriumCrystalStructure_A3BC2_hP12_194_h_a_f_AlCoEr__TE_347721634787_000 | Equilibrium crystal structure and energy for AlCoEr in AFLOW crystal prototype A3BC2_hP12_194_h_a_f v000 |
| EquilibriumCrystalStructure_A3BC2_hP12_194_h_a_f_AlOsU__TE_685163634065_000 | Equilibrium crystal structure and energy for AlOsU in AFLOW crystal prototype A3BC2_hP12_194_h_a_f v000 |
| EquilibriumCrystalStructure_A3BC2_hP12_194_h_a_f_AlRuSc__TE_387896252313_000 | Equilibrium crystal structure and energy for AlRuSc in AFLOW crystal prototype A3BC2_hP12_194_h_a_f v000 |
| EquilibriumCrystalStructure_A3BC2_hP18_191_fk_ad_l_AlErNi__TE_961066352159_000 | Equilibrium crystal structure and energy for AlErNi in AFLOW crystal prototype A3BC2_hP18_191_fk_ad_l v000 |
| EquilibriumCrystalStructure_A3BC2_hP6_191_g_a_c_AlCeNi__TE_547529002069_000 | Equilibrium crystal structure and energy for AlCeNi in AFLOW crystal prototype A3BC2_hP6_191_g_a_c v000 |
| EquilibriumCrystalStructure_A3BC2_hP6_191_g_a_c_AlCePd__TE_082759558751_000 | Equilibrium crystal structure and energy for AlCePd in AFLOW crystal prototype A3BC2_hP6_191_g_a_c v000 |
| EquilibriumCrystalStructure_A3BC2_hP6_191_g_a_c_AlGdPd__TE_188173252328_000 | Equilibrium crystal structure and energy for AlGdPd in AFLOW crystal prototype A3BC2_hP6_191_g_a_c v000 |
| EquilibriumCrystalStructure_A3BC2_hP6_191_g_a_c_AlLaPd__TE_457699552601_000 | Equilibrium crystal structure and energy for AlLaPd in AFLOW crystal prototype A3BC2_hP6_191_g_a_c v000 |
| EquilibriumCrystalStructure_A3BC2_hP6_191_g_a_c_AlNdNi__TE_849229793425_000 | Equilibrium crystal structure and energy for AlNdNi in AFLOW crystal prototype A3BC2_hP6_191_g_a_c v000 |
| EquilibriumCrystalStructure_A3BC2_hP6_191_g_a_c_AlNdPd__TE_378294369235_000 | Equilibrium crystal structure and energy for AlNdPd in AFLOW crystal prototype A3BC2_hP6_191_g_a_c v000 |
| EquilibriumCrystalStructure_A3BC2_oP24_60_ad_c_d_AlFeSi__TE_515002025218_002 | Equilibrium crystal structure and energy for AlFeSi in AFLOW crystal prototype A3BC2_oP24_60_ad_c_d v002 |
| EquilibriumCrystalStructure_A3BC2D3_hP9_189_f_b_c_g_AlNiRuU__TE_916089881393_000 | Equilibrium crystal structure and energy for AlNiRuU in AFLOW crystal prototype A3BC2D3_hP9_189_f_b_c_g v000 |
| EquilibriumCrystalStructure_A3BC3_oP28_62_3c_c_3c_AlITe__TE_144019492864_000 | Equilibrium crystal structure and energy for AlITe in AFLOW crystal prototype A3BC3_oP28_62_3c_c_3c v000 |
| EquilibriumCrystalStructure_A3BC3D4E12_cP46_218_c_a_d_e_i_AlBrGeLiO__TE_654690950133_000 | Equilibrium crystal structure and energy for AlBrGeLiO in AFLOW crystal prototype A3BC3D4E12_cP46_218_c_a_d_e_i v000 |
| EquilibriumCrystalStructure_A3BC3D4E12_cP46_218_c_a_d_e_i_AlBrGeNaO__TE_277622890911_000 | Equilibrium crystal structure and energy for AlBrGeNaO in AFLOW crystal prototype A3BC3D4E12_cP46_218_c_a_d_e_i v000 |
| EquilibriumCrystalStructure_A3BC3D4E12_cP46_218_c_a_d_e_i_AlClGeLiO__TE_164564820417_000 | Equilibrium crystal structure and energy for AlClGeLiO in AFLOW crystal prototype A3BC3D4E12_cP46_218_c_a_d_e_i v000 |
| EquilibriumCrystalStructure_A3BC3D4E12_cP46_218_c_a_d_e_i_AlClGeNaO__TE_734398918141_000 | Equilibrium crystal structure and energy for AlClGeNaO in AFLOW crystal prototype A3BC3D4E12_cP46_218_c_a_d_e_i v000 |
| EquilibriumCrystalStructure_A3BC4D12E3_cP46_218_c_a_e_i_d_AlBrNaOSi__TE_071813882303_000 | Equilibrium crystal structure and energy for AlBrNaOSi in AFLOW crystal prototype A3BC4D12E3_cP46_218_c_a_e_i_d v000 |
| EquilibriumCrystalStructure_A3BC4D12E3_cP46_218_c_a_e_i_d_AlClKOSi__TE_057670994339_000 | Equilibrium crystal structure and energy for AlClKOSi in AFLOW crystal prototype A3BC4D12E3_cP46_218_c_a_e_i_d v000 |
| EquilibriumCrystalStructure_A3BC4D12E3_cP46_218_c_a_e_i_d_AlClLiOSi__TE_860251214998_000 | Equilibrium crystal structure and energy for AlClLiOSi in AFLOW crystal prototype A3BC4D12E3_cP46_218_c_a_e_i_d v000 |
| EquilibriumCrystalStructure_A3BC4D12E3_cP46_218_c_a_e_i_d_AlClNaOSi__TE_218161157292_000 | Equilibrium crystal structure and energy for AlClNaOSi in AFLOW crystal prototype A3BC4D12E3_cP46_218_c_a_e_i_d v000 |
| EquilibriumCrystalStructure_A3BC4D12E3_cP46_218_c_a_e_i_d_AlINaOSi__TE_247022621990_000 | Equilibrium crystal structure and energy for AlINaOSi in AFLOW crystal prototype A3BC4D12E3_cP46_218_c_a_e_i_d v000 |
| EquilibriumCrystalStructure_A3BC5_hP18_193_g_b_dg_AlCZr__TE_367813410354_000 | Equilibrium crystal structure and energy for AlCZr in AFLOW crystal prototype A3BC5_hP18_193_g_b_dg v000 |
| EquilibriumCrystalStructure_A3BC6_tI80_140_hl_ac_ghm_AlSiTb__TE_620021282460_000 | Equilibrium crystal structure and energy for AlSiTb in AFLOW crystal prototype A3BC6_tI80_140_hl_ac_ghm v000 |
| EquilibriumCrystalStructure_A3BC8D2_cP56_224_f_b_ek_e_AlGdOPb__TE_145334337143_000 | Equilibrium crystal structure and energy for AlGdOPb in AFLOW crystal prototype A3BC8D2_cP56_224_f_b_ek_e v000 |
| EquilibriumCrystalStructure_A3BC8D2_cP56_224_f_b_ek_e_AlHoOPb__TE_327866881898_000 | Equilibrium crystal structure and energy for AlHoOPb in AFLOW crystal prototype A3BC8D2_cP56_224_f_b_ek_e v000 |
| EquilibriumCrystalStructure_A3BC8D2_cP56_224_f_b_ek_e_AlLuOPb__TE_075235967232_000 | Equilibrium crystal structure and energy for AlLuOPb in AFLOW crystal prototype A3BC8D2_cP56_224_f_b_ek_e v000 |
| EquilibriumCrystalStructure_A3BC8D2_cP56_224_f_b_ek_e_AlNdOPb__TE_597920488420_000 | Equilibrium crystal structure and energy for AlNdOPb in AFLOW crystal prototype A3BC8D2_cP56_224_f_b_ek_e v000 |
| EquilibriumCrystalStructure_A3BC_oP20_62_3c_c_c_AlNiY__TE_954587141104_000 | Equilibrium crystal structure and energy for AlNiY in AFLOW crystal prototype A3BC_oP20_62_3c_c_c v000 |
| EquilibriumCrystalStructure_A3BC_tI10_107_ab_a_a_AlAuCe__TE_242447847351_000 | Equilibrium crystal structure and energy for AlAuCe in AFLOW crystal prototype A3BC_tI10_107_ab_a_a v000 |
| EquilibriumCrystalStructure_A3BC_tI10_107_ab_a_a_AlCuGd__TE_521093571283_000 | Equilibrium crystal structure and energy for AlCuGd in AFLOW crystal prototype A3BC_tI10_107_ab_a_a v000 |
| EquilibriumCrystalStructure_A3BC_tI10_107_ab_a_a_AlCuNd__TE_167598251474_000 | Equilibrium crystal structure and energy for AlCuNd in AFLOW crystal prototype A3BC_tI10_107_ab_a_a v000 |
| EquilibriumCrystalStructure_A3BC_tI10_107_ab_a_a_AlCuPr__TE_086976553553_000 | Equilibrium crystal structure and energy for AlCuPr in AFLOW crystal prototype A3BC_tI10_107_ab_a_a v000 |
| EquilibriumCrystalStructure_A40B21_hP61_157_3a2b5c3d_2a2b5c_AlBa__TE_911642876884_000 | Equilibrium crystal structure and energy for AlBa in AFLOW crystal prototype A40B21_hP61_157_3a2b5c3d_2a2b5c v000 |
| EquilibriumCrystalStructure_A43B4C6_hP106_193_ghij2kl_bg_k_AlCrDy__TE_644805930070_000 | Equilibrium crystal structure and energy for AlCrDy in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| EquilibriumCrystalStructure_A43B4C6_hP106_193_ghij2kl_bg_k_AlCrEr__TE_651536376570_000 | Equilibrium crystal structure and energy for AlCrEr in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| EquilibriumCrystalStructure_A43B4C6_hP106_193_ghij2kl_bg_k_AlCrTb__TE_112871573338_000 | Equilibrium crystal structure and energy for AlCrTb in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| EquilibriumCrystalStructure_A43B4C6_hP106_193_ghij2kl_bg_k_AlMoNd__TE_564458972091_000 | Equilibrium crystal structure and energy for AlMoNd in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| EquilibriumCrystalStructure_A43B4C6_hP106_193_ghij2kl_bg_k_AlMoTb__TE_096857647425_000 | Equilibrium crystal structure and energy for AlMoTb in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| EquilibriumCrystalStructure_A43B4C6_hP106_193_ghij2kl_bg_k_AlMoTh__TE_911069304153_000 | Equilibrium crystal structure and energy for AlMoTh in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| EquilibriumCrystalStructure_A43B4C6_hP106_193_ghij2kl_bg_k_AlMoU__TE_128261508591_000 | Equilibrium crystal structure and energy for AlMoU in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| EquilibriumCrystalStructure_A43B4C6_hP106_193_ghij2kl_bg_k_AlWY__TE_360250079314_000 | Equilibrium crystal structure and energy for AlWY in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| EquilibriumCrystalStructure_A43B4C6_hP106_193_ghij2kl_bg_k_AlWYb__TE_672672129997_000 | Equilibrium crystal structure and energy for AlWYb in AFLOW crystal prototype A43B4C6_hP106_193_ghij2kl_bg_k v000 |
| EquilibriumCrystalStructure_A43B6C4_hP106_193_ghij2kl_k_bg_AlDyMo__TE_752320639419_000 | Equilibrium crystal structure and energy for AlDyMo in AFLOW crystal prototype A43B6C4_hP106_193_ghij2kl_k_bg v000 |
| EquilibriumCrystalStructure_A43B6C4_hP106_193_ghij2kl_k_bg_AlDyTi__TE_530621736222_000 | Equilibrium crystal structure and energy for AlDyTi in AFLOW crystal prototype A43B6C4_hP106_193_ghij2kl_k_bg v000 |
| EquilibriumCrystalStructure_A43B6C4_hP106_193_ghij2kl_k_bg_AlDyW__TE_974986058691_000 | Equilibrium crystal structure and energy for AlDyW in AFLOW crystal prototype A43B6C4_hP106_193_ghij2kl_k_bg v000 |
| EquilibriumCrystalStructure_A43B6C4_hP106_193_ghij2kl_k_bg_AlErMo__TE_990470020554_000 | Equilibrium crystal structure and energy for AlErMo in AFLOW crystal prototype A43B6C4_hP106_193_ghij2kl_k_bg v000 |
| EquilibriumCrystalStructure_A43B6C4_hP106_193_ghij2kl_k_bg_AlErW__TE_920290654410_000 | Equilibrium crystal structure and energy for AlErW in AFLOW crystal prototype A43B6C4_hP106_193_ghij2kl_k_bg v000 |
| EquilibriumCrystalStructure_A45B7_mC104_12_a8i7j_cij_AlCr__TE_444969506738_003 | Equilibrium crystal structure and energy for AlCr in AFLOW crystal prototype A45B7_mC104_12_a8i7j_cij v003 |
| EquilibriumCrystalStructure_A45B7_mC104_12_a8i7j_cij_AlV__TE_402596683394_003 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype A45B7_mC104_12_a8i7j_cij v003 |
| EquilibriumCrystalStructure_A4B12C4DE28_cP49_215_e_h_e_a_e2i_AlBBeCsO__TE_624269228294_000 | Equilibrium crystal structure and energy for AlBBeCsO in AFLOW crystal prototype A4B12C4DE28_cP49_215_e_h_e_a_e2i v000 |
| EquilibriumCrystalStructure_A4B13C28D2E2_mC98_12_j_a2g2j_2i6j_g_i_AlMnOSbSi__TE_084527648314_000 | Equilibrium crystal structure and energy for AlMnOSbSi in AFLOW crystal prototype A4B13C28D2E2_mC98_12_j_a2g2j_2i6j_g_i v000 |
| EquilibriumCrystalStructure_A4B15C6D2_mC54_5_2c_a7c_ab2c_c_AlOSrY__TE_089105882067_000 | Equilibrium crystal structure and energy for AlOSrY in AFLOW crystal prototype A4B15C6D2_mC54_5_2c_a7c_ab2c_c v000 |
| EquilibriumCrystalStructure_A4B17C33D9_cF252_216_e_aefg_b2e2h_c2e_AlLaNSi__TE_504879463320_000 | Equilibrium crystal structure and energy for AlLaNSi in AFLOW crystal prototype A4B17C33D9_cF252_216_e_aefg_b2e2h_c2e v000 |
| EquilibriumCrystalStructure_A4B19_aP46_1_8a_38a_AlSi__TE_802657742053_003 | Equilibrium crystal structure and energy for AlSi in AFLOW crystal prototype A4B19_aP46_1_8a_38a v003 |
| EquilibriumCrystalStructure_A4B19C15_oC152_63_h_c3f2g2h_aefg2h_AlMgZn__TE_635212050169_002 | Equilibrium crystal structure and energy for AlMgZn in AFLOW crystal prototype A4B19C15_oC152_63_h_c3f2g2h_aefg2h v002 |
| EquilibriumCrystalStructure_A4B2C10D21E4_mC164_15_2f_f_5f_e10f_2f_AlCaHOSi__TE_181670109462_000 | Equilibrium crystal structure and energy for AlCaHOSi in AFLOW crystal prototype A4B2C10D21E4_mC164_15_2f_f_5f_e10f_2f v000 |
| EquilibriumCrystalStructure_A4B2C18D5_oC116_66_kl_g_3l3m_a2l_AlMgOSi__TE_675569659628_000 | Equilibrium crystal structure and energy for AlMgOSi in AFLOW crystal prototype A4B2C18D5_oC116_66_kl_g_3l3m_a2l v000 |
| EquilibriumCrystalStructure_A4B2C3_hP18_194_ef_f_h_AlMgZn__TE_947006315503_002 | Equilibrium crystal structure and energy for AlMgZn in AFLOW crystal prototype A4B2C3_hP18_194_ef_f_h v002 |
| EquilibriumCrystalStructure_A4B2C7_cF52_216_e_ac_bg_AlCuO__TE_377223442534_000 | Equilibrium crystal structure and energy for AlCuO in AFLOW crystal prototype A4B2C7_cF52_216_e_ac_bg v000 |
| EquilibriumCrystalStructure_A4B2C9_oP30_55_fg_h_aghi_AlBiO__TE_618839096048_000 | Equilibrium crystal structure and energy for AlBiO in AFLOW crystal prototype A4B2C9_oP30_55_fg_h_aghi v000 |
| EquilibriumCrystalStructure_A4B2C_tI14_139_h_d_a_AlMoYb__TE_643888435641_000 | Equilibrium crystal structure and energy for AlMoYb in AFLOW crystal prototype A4B2C_tI14_139_h_d_a v000 |
| EquilibriumCrystalStructure_A4B2CD10_mP34_14_2e_e_a_5e_AlBCoO__TE_908390663464_000 | Equilibrium crystal structure and energy for AlBCoO in AFLOW crystal prototype A4B2CD10_mP34_14_2e_e_a_5e v000 |
| EquilibriumCrystalStructure_A4B2CD2_tI18_139_g_e_a_e_AlGeNiTb__TE_155887818714_000 | Equilibrium crystal structure and energy for AlGeNiTb in AFLOW crystal prototype A4B2CD2_tI18_139_g_e_a_e v000 |
| EquilibriumCrystalStructure_A4B3_cI112_230_af_g_AlNi__TE_273280345947_003 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype A4B3_cI112_230_af_g v003 |
| EquilibriumCrystalStructure_A4B3_hR7_166_2c_ac_AlC__TE_790528349269_003 | Equilibrium crystal structure and energy for AlC in AFLOW crystal prototype A4B3_hR7_166_2c_ac v003 |
| EquilibriumCrystalStructure_A4B3C11_cF144_225_f_e_abfh_AlInSr__TE_947568634060_000 | Equilibrium crystal structure and energy for AlInSr in AFLOW crystal prototype A4B3C11_cF144_225_f_e_abfh v000 |
| EquilibriumCrystalStructure_A4B3C11_cF144_225_f_e_abfh_AlSnSr__TE_041759816898_000 | Equilibrium crystal structure and energy for AlSnSr in AFLOW crystal prototype A4B3C11_cF144_225_f_e_abfh v000 |
| EquilibriumCrystalStructure_A4B3C15D3_mC100_15_2f_ef_e7f_ef_AlHOP__TE_111625465707_000 | Equilibrium crystal structure and energy for AlHOP in AFLOW crystal prototype A4B3C15D3_mC100_15_2f_ef_e7f_ef v000 |
| EquilibriumCrystalStructure_A4B3C6_hP13_164_2d_ac_3d_AlPrSi__TE_870638261162_000 | Equilibrium crystal structure and energy for AlPrSi in AFLOW crystal prototype A4B3C6_hP13_164_2d_ac_3d v000 |
| EquilibriumCrystalStructure_A4B3C6_mC26_12_2i_ai_3i_AlCeSi__TE_346453224396_000 | Equilibrium crystal structure and energy for AlCeSi in AFLOW crystal prototype A4B3C6_mC26_12_2i_ai_3i v000 |
| EquilibriumCrystalStructure_A4B4C19_aP54_1_8a_8a_38a_AlKSi__TE_543248792199_000 | Equilibrium crystal structure and energy for AlKSi in AFLOW crystal prototype A4B4C19_aP54_1_8a_8a_38a v000 |
| EquilibriumCrystalStructure_A4B4C5_tI52_140_l_fh_al_AlBrLa__TE_090280304245_000 | Equilibrium crystal structure and energy for AlBrLa in AFLOW crystal prototype A4B4C5_tI52_140_l_fh_al v000 |
| EquilibriumCrystalStructure_A4B4C_hP18_186_2a2b_2a2b_b_AlCSi__TE_146424627179_000 | Equilibrium crystal structure and energy for AlCSi in AFLOW crystal prototype A4B4C_hP18_186_2a2b_2a2b_b v000 |
| EquilibriumCrystalStructure_A4B4C_tI18_87_h_h_a_AlCTh__TE_886624548913_000 | Equilibrium crystal structure and energy for AlCTh in AFLOW crystal prototype A4B4C_tI18_87_h_h_a v000 |
| EquilibriumCrystalStructure_A4B5_hP18_193_bg_dg_AlZr__TE_519223811798_000 | Equilibrium crystal structure and energy for AlZr in AFLOW crystal prototype A4B5_hP18_193_bg_dg v000 |
| EquilibriumCrystalStructure_A4B5C2_hR11_166_2c_a2c_c_AlCHf__TE_416554405633_000 | Equilibrium crystal structure and energy for AlCHf in AFLOW crystal prototype A4B5C2_hR11_166_2c_a2c_c v000 |
| EquilibriumCrystalStructure_A4B5C2_hR11_166_2c_a2c_c_AlCZr__TE_619631482248_000 | Equilibrium crystal structure and energy for AlCZr in AFLOW crystal prototype A4B5C2_hR11_166_2c_a2c_c v000 |
| EquilibriumCrystalStructure_A4B6C3_hR13_166_2c_3c_ac_AlCHf__TE_271627598673_000 | Equilibrium crystal structure and energy for AlCHf in AFLOW crystal prototype A4B6C3_hR13_166_2c_3c_ac v000 |
| EquilibriumCrystalStructure_A4B6C3_hR13_166_2c_3c_ac_AlCZr__TE_137533625201_000 | Equilibrium crystal structure and energy for AlCZr in AFLOW crystal prototype A4B6C3_hR13_166_2c_3c_ac v000 |
| EquilibriumCrystalStructure_A4B7C8_mC114_12_6i_a10i_12i_AlILa__TE_985947366574_000 | Equilibrium crystal structure and energy for AlILa in AFLOW crystal prototype A4B7C8_mC114_12_6i_a10i_12i v000 |
| EquilibriumCrystalStructure_A4B7C_mC48_15_2f_e3f_e_AlOSr__TE_488773623293_000 | Equilibrium crystal structure and energy for AlOSr in AFLOW crystal prototype A4B7C_mC48_15_2f_e3f_e v000 |
| EquilibriumCrystalStructure_A4B7C_oC48_67_bcm_gmo_e_AlOSr__TE_806005592126_000 | Equilibrium crystal structure and energy for AlOSr in AFLOW crystal prototype A4B7C_oC48_67_bcm_gmo_e v000 |
| EquilibriumCrystalStructure_A4B8C_tI26_139_i_fj_a_AlFeU__TE_262464752353_000 | Equilibrium crystal structure and energy for AlFeU in AFLOW crystal prototype A4B8C_tI26_139_i_fj_a v000 |
| EquilibriumCrystalStructure_A4B9_cP52_215_ei_3efgi_AlCu__TE_886579160060_003 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype A4B9_cP52_215_ei_3efgi v003 |
| EquilibriumCrystalStructure_A4B9_mC26_12_2i_a4i_AlLi__TE_249658631332_003 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype A4B9_mC26_12_2i_a4i v003 |
| EquilibriumCrystalStructure_A4B9C3D8E2_mP52_11_2ef_3e3f_ef_4f_f_AlFKOP__TE_905947584566_000 | Equilibrium crystal structure and energy for AlFKOP in AFLOW crystal prototype A4B9C3D8E2_mP52_11_2ef_3e3f_ef_4f_f v000 |
| EquilibriumCrystalStructure_A4B_mC30_8_2a5b_ab_AlMo__TE_962203619923_000 | Equilibrium crystal structure and energy for AlMo in AFLOW crystal prototype A4B_mC30_8_2a5b_ab v000 |
| EquilibriumCrystalStructure_A4B_mC30_8_2a5b_ab_AlTc__TE_553155508872_000 | Equilibrium crystal structure and energy for AlTc in AFLOW crystal prototype A4B_mC30_8_2a5b_ab v000 |
| EquilibriumCrystalStructure_A4B_mC30_8_2a5b_ab_AlW__TE_048158607566_000 | Equilibrium crystal structure and energy for AlW in AFLOW crystal prototype A4B_mC30_8_2a5b_ab v000 |
| EquilibriumCrystalStructure_A4B_oI10_71_ef_a_AlLa__TE_536737358288_000 | Equilibrium crystal structure and energy for AlLa in AFLOW crystal prototype A4B_oI10_71_ef_a v000 |
| EquilibriumCrystalStructure_A4B_oI20_74_aeh_e_AlPu__TE_971642621379_000 | Equilibrium crystal structure and energy for AlPu in AFLOW crystal prototype A4B_oI20_74_aeh_e v000 |
| EquilibriumCrystalStructure_A4B_oI20_74_aeh_e_AlSm__TE_287799923935_003 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype A4B_oI20_74_aeh_e v003 |
| EquilibriumCrystalStructure_A4B_oI20_74_aeh_e_AlTb__TE_496545278546_000 | Equilibrium crystal structure and energy for AlTb in AFLOW crystal prototype A4B_oI20_74_aeh_e v000 |
| EquilibriumCrystalStructure_A4B_oI20_74_aeh_e_AlU__TE_601481576849_003 | Equilibrium crystal structure and energy for AlU in AFLOW crystal prototype A4B_oI20_74_aeh_e v003 |
| EquilibriumCrystalStructure_A4B_tI10_139_de_a_AlBa__TE_308215141497_000 | Equilibrium crystal structure and energy for AlBa in AFLOW crystal prototype A4B_tI10_139_de_a v000 |
| EquilibriumCrystalStructure_A4B_tI10_139_de_a_AlCa__TE_625761078954_002 | Equilibrium crystal structure and energy for AlCa in AFLOW crystal prototype A4B_tI10_139_de_a v002 |
| EquilibriumCrystalStructure_A4B_tI10_139_de_a_AlCe__TE_393235735394_000 | Equilibrium crystal structure and energy for AlCe in AFLOW crystal prototype A4B_tI10_139_de_a v000 |
| EquilibriumCrystalStructure_A4B_tI10_139_de_a_AlEu__TE_456982387883_000 | Equilibrium crystal structure and energy for AlEu in AFLOW crystal prototype A4B_tI10_139_de_a v000 |
| EquilibriumCrystalStructure_A4B_tI10_139_de_a_AlLa__TE_693242338826_000 | Equilibrium crystal structure and energy for AlLa in AFLOW crystal prototype A4B_tI10_139_de_a v000 |
| EquilibriumCrystalStructure_A4B_tI10_139_de_a_AlNd__TE_238365504076_000 | Equilibrium crystal structure and energy for AlNd in AFLOW crystal prototype A4B_tI10_139_de_a v000 |
| EquilibriumCrystalStructure_A4B_tI10_139_de_a_AlPr__TE_537232368580_000 | Equilibrium crystal structure and energy for AlPr in AFLOW crystal prototype A4B_tI10_139_de_a v000 |
| EquilibriumCrystalStructure_A4B_tI10_139_de_a_AlSm__TE_696629182398_003 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype A4B_tI10_139_de_a v003 |
| EquilibriumCrystalStructure_A4B_tI10_139_de_a_AlSr__TE_734096967107_000 | Equilibrium crystal structure and energy for AlSr in AFLOW crystal prototype A4B_tI10_139_de_a v000 |
| EquilibriumCrystalStructure_A4BC12D2_tI76_87_i_e_2h2i_h_AlBaOSb__TE_093101874922_000 | Equilibrium crystal structure and energy for AlBaOSb in AFLOW crystal prototype A4BC12D2_tI76_87_i_e_2h2i_h v000 |
| EquilibriumCrystalStructure_A4BC14D3_aP22_1_4a_a_14a_3a_AlHOTa__TE_163567376976_000 | Equilibrium crystal structure and energy for AlHOTa in AFLOW crystal prototype A4BC14D3_aP22_1_4a_a_14a_3a v000 |
| EquilibriumCrystalStructure_A4BC2_tI14_139_h_a_d_AlErMo__TE_956299122099_000 | Equilibrium crystal structure and energy for AlErMo in AFLOW crystal prototype A4BC2_tI14_139_h_a_d v000 |
| EquilibriumCrystalStructure_A4BC2D12E2_mC84_9_4a_a_2a_12a_2a_AlCaHOSi__TE_719208432496_000 | Equilibrium crystal structure and energy for AlCaHOSi in AFLOW crystal prototype A4BC2D12E2_mC84_9_4a_a_2a_12a_2a v000 |
| EquilibriumCrystalStructure_A4BC3D16E4_hP56_173_bc_a_c_b5c_bc_AlKNaOSi__TE_359524419182_000 | Equilibrium crystal structure and energy for AlKNaOSi in AFLOW crystal prototype A4BC3D16E4_hP56_173_bc_a_c_b5c_bc v000 |
| EquilibriumCrystalStructure_A4BC3D_oC36_36_2ab_a_ab_a_AlCNO__TE_148180184949_000 | Equilibrium crystal structure and energy for AlCNO in AFLOW crystal prototype A4BC3D_oC36_36_2ab_a_ab_a v000 |
| EquilibriumCrystalStructure_A4BC4_oC36_36_2ab_a_2ab_AlCO__TE_628721723557_000 | Equilibrium crystal structure and energy for AlCO in AFLOW crystal prototype A4BC4_oC36_36_2ab_a_2ab v000 |
| EquilibriumCrystalStructure_A4BC6D10_oI42_71_l_a_gl_bcgil_AlOSiSr__TE_004646253133_000 | Equilibrium crystal structure and energy for AlOSiSr in AFLOW crystal prototype A4BC6D10_oI42_71_l_a_gl_bcgil v000 |
| EquilibriumCrystalStructure_A4BC7_mC48_15_2f_e_e3f_AlCaO__TE_544520449033_002 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A4BC7_mC48_15_2f_e_e3f v002 |
| EquilibriumCrystalStructure_A4BC7_oP24_31_2b_a_a3b_AlBaS__TE_130035538480_000 | Equilibrium crystal structure and energy for AlBaS in AFLOW crystal prototype A4BC7_oP24_31_2b_a_a3b v000 |
| EquilibriumCrystalStructure_A4BC_hP18_189_fgk_ac_f_AlCoU__TE_778307463940_000 | Equilibrium crystal structure and energy for AlCoU in AFLOW crystal prototype A4BC_hP18_189_fgk_ac_f v000 |
| EquilibriumCrystalStructure_A4BC_oC24_63_acf_c_c_AlCeNi__TE_918478262208_000 | Equilibrium crystal structure and energy for AlCeNi in AFLOW crystal prototype A4BC_oC24_63_acf_c_c v000 |
| EquilibriumCrystalStructure_A4BC_oC24_63_acf_c_c_AlDyNi__TE_427689279822_000 | Equilibrium crystal structure and energy for AlDyNi in AFLOW crystal prototype A4BC_oC24_63_acf_c_c v000 |
| EquilibriumCrystalStructure_A4BC_oC24_63_acf_c_c_AlErNi__TE_981444057248_000 | Equilibrium crystal structure and energy for AlErNi in AFLOW crystal prototype A4BC_oC24_63_acf_c_c v000 |
| EquilibriumCrystalStructure_A4BC_oC24_63_acf_c_c_AlHoNi__TE_477537667479_000 | Equilibrium crystal structure and energy for AlHoNi in AFLOW crystal prototype A4BC_oC24_63_acf_c_c v000 |
| EquilibriumCrystalStructure_A4BC_oC24_63_acf_c_c_AlNiTb__TE_078279958339_000 | Equilibrium crystal structure and energy for AlNiTb in AFLOW crystal prototype A4BC_oC24_63_acf_c_c v000 |
| EquilibriumCrystalStructure_A4BC_oC24_63_acf_c_c_AlNiY__TE_860173981376_000 | Equilibrium crystal structure and energy for AlNiY in AFLOW crystal prototype A4BC_oC24_63_acf_c_c v000 |
| EquilibriumCrystalStructure_A4BC_oP12_51_afj_e_e_AlCeCo__TE_575862092068_000 | Equilibrium crystal structure and energy for AlCeCo in AFLOW crystal prototype A4BC_oP12_51_afj_e_e v000 |
| EquilibriumCrystalStructure_A4BC_oP12_51_afj_e_e_AlCoLa__TE_777446706664_000 | Equilibrium crystal structure and energy for AlCoLa in AFLOW crystal prototype A4BC_oP12_51_afj_e_e v000 |
| EquilibriumCrystalStructure_A4BC_oP12_51_afj_e_e_AlCoNd__TE_792892538892_000 | Equilibrium crystal structure and energy for AlCoNd in AFLOW crystal prototype A4BC_oP12_51_afj_e_e v000 |
| EquilibriumCrystalStructure_A4BC_oP12_51_afj_e_e_AlCoPr__TE_285319232351_000 | Equilibrium crystal structure and energy for AlCoPr in AFLOW crystal prototype A4BC_oP12_51_afj_e_e v000 |
| EquilibriumCrystalStructure_A4BCD2_hR8_166_2c_a_b_c_AlAuErGe__TE_192800847418_000 | Equilibrium crystal structure and energy for AlAuErGe in AFLOW crystal prototype A4BCD2_hR8_166_2c_a_b_c v000 |
| EquilibriumCrystalStructure_A4BCD8_hP56_186_ab2c_2b_ab_a3b4c_AlBeMgO__TE_264212841912_000 | Equilibrium crystal structure and energy for AlBeMgO in AFLOW crystal prototype A4BCD8_hP56_186_ab2c_2b_ab_a3b4c v000 |
| EquilibriumCrystalStructure_A5B12C3_cI160_230_ad_h_c_AlOTb__TE_895751190538_000 | Equilibrium crystal structure and energy for AlOTb in AFLOW crystal prototype A5B12C3_cI160_230_ad_h_c v000 |
| EquilibriumCrystalStructure_A5B12C3_cI160_230_ad_h_c_AlOY__TE_699753081181_000 | Equilibrium crystal structure and energy for AlOY in AFLOW crystal prototype A5B12C3_cI160_230_ad_h_c v000 |
| EquilibriumCrystalStructure_A5B12C3_cI160_230_ad_h_c_AlOYb__TE_957492220205_000 | Equilibrium crystal structure and energy for AlOYb in AFLOW crystal prototype A5B12C3_cI160_230_ad_h_c v000 |
| EquilibriumCrystalStructure_A5B24_cI58_217_ac_2g_AlRe__TE_712525423266_000 | Equilibrium crystal structure and energy for AlRe in AFLOW crystal prototype A5B24_cI58_217_ac_2g v000 |
| EquilibriumCrystalStructure_A5B2_hP28_194_ahk_ch_AlCo__TE_992676508790_003 | Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype A5B2_hP28_194_ahk_ch v003 |
| EquilibriumCrystalStructure_A5B2_hP28_194_ahk_ch_AlRh__TE_462772086483_000 | Equilibrium crystal structure and energy for AlRh in AFLOW crystal prototype A5B2_hP28_194_ahk_ch v000 |
| EquilibriumCrystalStructure_A5B2C12_oC76_63_adf_2c_f3gh_AlDyFe__TE_802044845355_000 | Equilibrium crystal structure and energy for AlDyFe in AFLOW crystal prototype A5B2C12_oC76_63_adf_2c_f3gh v000 |
| EquilibriumCrystalStructure_A5B2C4_oC44_65_gpq_gj_hjp_AlBrLa__TE_301668718931_000 | Equilibrium crystal structure and energy for AlBrLa in AFLOW crystal prototype A5B2C4_oC44_65_gpq_gj_hjp v000 |
| EquilibriumCrystalStructure_A5B2C_oI16_71_am_e_c_AlNiPr__TE_520742449742_000 | Equilibrium crystal structure and energy for AlNiPr in AFLOW crystal prototype A5B2C_oI16_71_am_e_c v000 |
| EquilibriumCrystalStructure_A5B2C_tI16_139_ag_e_b_AlNiZr__TE_069891619093_000 | Equilibrium crystal structure and energy for AlNiZr in AFLOW crystal prototype A5B2C_tI16_139_ag_e_b v000 |
| EquilibriumCrystalStructure_A5B3_hP16_194_fh_af_AlBa__TE_434150254481_000 | Equilibrium crystal structure and energy for AlBa in AFLOW crystal prototype A5B3_hP16_194_fh_af v000 |
| EquilibriumCrystalStructure_A5B3C12_cI160_230_ad_c_h_AlErO__TE_046344316256_000 | Equilibrium crystal structure and energy for AlErO in AFLOW crystal prototype A5B3C12_cI160_230_ad_c_h v000 |
| EquilibriumCrystalStructure_A5B3C12_cI160_230_ad_c_h_AlEuO__TE_500851781664_000 | Equilibrium crystal structure and energy for AlEuO in AFLOW crystal prototype A5B3C12_cI160_230_ad_c_h v000 |
| EquilibriumCrystalStructure_A5B3C12_cI160_230_ad_c_h_AlGdO__TE_351574184193_000 | Equilibrium crystal structure and energy for AlGdO in AFLOW crystal prototype A5B3C12_cI160_230_ad_c_h v000 |
| EquilibriumCrystalStructure_A5B3C12_cI160_230_ad_c_h_AlHoO__TE_006031579556_000 | Equilibrium crystal structure and energy for AlHoO in AFLOW crystal prototype A5B3C12_cI160_230_ad_c_h v000 |
| EquilibriumCrystalStructure_A5B3C12_cI160_230_ad_c_h_AlLuO__TE_329512026193_000 | Equilibrium crystal structure and energy for AlLuO in AFLOW crystal prototype A5B3C12_cI160_230_ad_c_h v000 |
| EquilibriumCrystalStructure_A5B3C_hP18_186_2a3b_2ab_b_AlCN__TE_841412978949_000 | Equilibrium crystal structure and energy for AlCN in AFLOW crystal prototype A5B3C_hP18_186_2a3b_2ab_b v000 |
| EquilibriumCrystalStructure_A5B3C_hP18_194_cef_af_b_AlCN__TE_320363846232_000 | Equilibrium crystal structure and energy for AlCN in AFLOW crystal prototype A5B3C_hP18_194_cef_af_b v000 |
| EquilibriumCrystalStructure_A5B4_hP18_194_fh_ef_AlBa__TE_479268783574_000 | Equilibrium crystal structure and energy for AlBa in AFLOW crystal prototype A5B4_hP18_194_fh_ef v000 |
| EquilibriumCrystalStructure_A5B4C10_tI76_140_al_fh_f2l_AlBrLa__TE_184099381184_000 | Equilibrium crystal structure and energy for AlBrLa in AFLOW crystal prototype A5B4C10_tI76_140_al_fh_f2l v000 |
| EquilibriumCrystalStructure_A5B5C_hP11_187_gk_ahi_c_AlBaPb__TE_203629002355_000 | Equilibrium crystal structure and energy for AlBaPb in AFLOW crystal prototype A5B5C_hP11_187_gk_ahi_c v000 |
| EquilibriumCrystalStructure_A5B5C_hP11_187_gk_ahi_c_AlBaSn__TE_036101743057_000 | Equilibrium crystal structure and energy for AlBaSn in AFLOW crystal prototype A5B5C_hP11_187_gk_ahi_c v000 |
| EquilibriumCrystalStructure_A5B6C2_cP39_200_bfi_ek_g_AlCuMg__TE_407375971320_002 | Equilibrium crystal structure and energy for AlCuMg in AFLOW crystal prototype A5B6C2_cP39_200_bfi_ek_g v002 |
| EquilibriumCrystalStructure_A5B6C_oF96_70_ah_ch_b_AlCuU__TE_235591341826_000 | Equilibrium crystal structure and energy for AlCuU in AFLOW crystal prototype A5B6C_oF96_70_ah_ch_b v000 |
| EquilibriumCrystalStructure_A5B8C7_mC40_12_a2i_4i_d3i_AlGeYb__TE_842627657438_000 | Equilibrium crystal structure and energy for AlGeYb in AFLOW crystal prototype A5B8C7_mC40_12_a2i_4i_d3i v000 |
| EquilibriumCrystalStructure_A5B_hP12_182_bcg_d_AlMo__TE_644154300966_000 | Equilibrium crystal structure and energy for AlMo in AFLOW crystal prototype A5B_hP12_182_bcg_d v000 |
| EquilibriumCrystalStructure_A5B_hP12_182_bcg_d_AlW__TE_062411655198_000 | Equilibrium crystal structure and energy for AlW in AFLOW crystal prototype A5B_hP12_182_bcg_d v000 |
| EquilibriumCrystalStructure_A5B_hP60_150_3c7def4g_2c3d_AlMo__TE_605930388490_000 | Equilibrium crystal structure and energy for AlMo in AFLOW crystal prototype A5B_hP60_150_3c7def4g_2c3d v000 |
| EquilibriumCrystalStructure_A5B_hR12_167_ce_b_AlMo__TE_529414023823_000 | Equilibrium crystal structure and energy for AlMo in AFLOW crystal prototype A5B_hR12_167_ce_b v000 |
| EquilibriumCrystalStructure_A5BC12D2_oP40_55_bgh_c_3g3h_g_AlNaOTi__TE_665960481808_000 | Equilibrium crystal structure and energy for AlNaOTi in AFLOW crystal prototype A5BC12D2_oP40_55_bgh_c_3g3h_g v000 |
| EquilibriumCrystalStructure_A5BC2_oI16_71_am_c_e_AlCeNi__TE_075335699547_000 | Equilibrium crystal structure and energy for AlCeNi in AFLOW crystal prototype A5BC2_oI16_71_am_c_e v000 |
| EquilibriumCrystalStructure_A5BC2_oI16_71_am_c_e_AlLaNi__TE_221930596583_000 | Equilibrium crystal structure and energy for AlLaNi in AFLOW crystal prototype A5BC2_oI16_71_am_c_e v000 |
| EquilibriumCrystalStructure_A5BC3_oP36_62_5c_c_3c_AlCePt__TE_180040436727_000 | Equilibrium crystal structure and energy for AlCePt in AFLOW crystal prototype A5BC3_oP36_62_5c_c_3c v000 |
| EquilibriumCrystalStructure_A5BC8_hP28_186_2bc_a_ab2c_AlHO__TE_702587905411_000 | Equilibrium crystal structure and energy for AlHO in AFLOW crystal prototype A5BC8_hP28_186_2bc_a_ab2c v000 |
| EquilibriumCrystalStructure_A5BC9_oC60_36_3ab_a_5a2b_AlBO__TE_099704047109_000 | Equilibrium crystal structure and energy for AlBO in AFLOW crystal prototype A5BC9_oC60_36_3ab_a_5a2b v000 |
| EquilibriumCrystalStructure_A5BCD9_hP32_194_eg_c_a_bfk_AlBaHO__TE_350598691245_000 | Equilibrium crystal structure and energy for AlBaHO in AFLOW crystal prototype A5BCD9_hP32_194_eg_c_a_bfk v000 |
| EquilibriumCrystalStructure_A67B41_cP108_221_aeh2il_cfgm_AlMg__TE_245130600046_003 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A67B41_cP108_221_aeh2il_cfgm v003 |
| EquilibriumCrystalStructure_A6B10C9_hR50_166_2h_abfgh_3h_AlCaGe__TE_296462798126_000 | Equilibrium crystal structure and energy for AlCaGe in AFLOW crystal prototype A6B10C9_hR50_166_2h_abfgh_3h v000 |
| EquilibriumCrystalStructure_A6B11C2_oP76_58_ace2h_3g4h_2g_AlOSr__TE_798167430401_000 | Equilibrium crystal structure and energy for AlOSr in AFLOW crystal prototype A6B11C2_oP76_58_ace2h_3g4h_2g v000 |
| EquilibriumCrystalStructure_A6B12C4D_cI46_217_d_g_c_a_AlOSrTe__TE_787685447990_000 | Equilibrium crystal structure and energy for AlOSrTe in AFLOW crystal prototype A6B12C4D_cI46_217_d_g_c_a v000 |
| EquilibriumCrystalStructure_A6B12CD4_cI46_217_d_g_a_c_AlOSSr__TE_910092563192_000 | Equilibrium crystal structure and energy for AlOSSr in AFLOW crystal prototype A6B12CD4_cI46_217_d_g_a_c v000 |
| EquilibriumCrystalStructure_A6B16C4D_cI54_217_d_cg_c_a_AlOSrW__TE_584664861758_000 | Equilibrium crystal structure and energy for AlOSrW in AFLOW crystal prototype A6B16C4D_cI54_217_d_cg_c_a v000 |
| EquilibriumCrystalStructure_A6B16CD4_cI54_217_d_cg_a_c_AlOSSr__TE_406834469226_000 | Equilibrium crystal structure and energy for AlOSSr in AFLOW crystal prototype A6B16CD4_cI54_217_d_cg_a_c v000 |
| EquilibriumCrystalStructure_A6B21CD2_mC60_5_3c_a10c_b_c_AlFNaRb__TE_944764136275_000 | Equilibrium crystal structure and energy for AlFNaRb in AFLOW crystal prototype A6B21CD2_mC60_5_3c_a10c_b_c v000 |
| EquilibriumCrystalStructure_A6B2CD4_hR13_166_3c_c_a_2c_AlDyPtSi__TE_042860800762_000 | Equilibrium crystal structure and energy for AlDyPtSi in AFLOW crystal prototype A6B2CD4_hR13_166_3c_c_a_2c v000 |
| EquilibriumCrystalStructure_A6B34C2D7_mC98_12_ij_3i7j_ac_bij_AlFNaSr__TE_561921653028_000 | Equilibrium crystal structure and energy for AlFNaSr in AFLOW crystal prototype A6B34C2D7_mC98_12_ij_3i7j_ac_bij v000 |
| EquilibriumCrystalStructure_A6B3C2_hR11_166_3c_ac_c_AlCN__TE_562997401795_000 | Equilibrium crystal structure and energy for AlCN in AFLOW crystal prototype A6B3C2_hR11_166_3c_ac_c v000 |
| EquilibriumCrystalStructure_A6B4C12D_cI46_217_d_c_g_a_AlCaOS__TE_995350259732_000 | Equilibrium crystal structure and energy for AlCaOS in AFLOW crystal prototype A6B4C12D_cI46_217_d_c_g_a v000 |
| EquilibriumCrystalStructure_A6B4C12D_cI46_217_d_c_g_a_AlCaOTe__TE_704730400326_000 | Equilibrium crystal structure and energy for AlCaOTe in AFLOW crystal prototype A6B4C12D_cI46_217_d_c_g_a v000 |
| EquilibriumCrystalStructure_A6B4C12D_cI46_217_d_c_g_a_AlCdOS__TE_124004263734_000 | Equilibrium crystal structure and energy for AlCdOS in AFLOW crystal prototype A6B4C12D_cI46_217_d_c_g_a v000 |
| EquilibriumCrystalStructure_A6B4C12D_cI46_217_d_c_g_a_AlCdOTe__TE_252133892755_000 | Equilibrium crystal structure and energy for AlCdOTe in AFLOW crystal prototype A6B4C12D_cI46_217_d_c_g_a v000 |
| EquilibriumCrystalStructure_A6B4C13_cI46_217_d_c_ag_AlCaO__TE_064674868768_002 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A6B4C13_cI46_217_d_c_ag v002 |
| EquilibriumCrystalStructure_A6B4C16D_cI54_217_d_c_cg_a_AlCaOS__TE_589559480851_000 | Equilibrium crystal structure and energy for AlCaOS in AFLOW crystal prototype A6B4C16D_cI54_217_d_c_cg_a v000 |
| EquilibriumCrystalStructure_A6B4C16D_cI54_217_d_c_cg_a_AlCaOW__TE_398650892908_000 | Equilibrium crystal structure and energy for AlCaOW in AFLOW crystal prototype A6B4C16D_cI54_217_d_c_cg_a v000 |
| EquilibriumCrystalStructure_A6B4C16D_oP108_27_abcd4e_4e_16e_e_AlCaOS__TE_940081545369_000 | Equilibrium crystal structure and energy for AlCaOS in AFLOW crystal prototype A6B4C16D_oP108_27_abcd4e_4e_16e_e v000 |
| EquilibriumCrystalStructure_A6B5C12D16E6_aP90_2_6i_5i_12i_16i_6i_AlCClHO__TE_750965750471_000 | Equilibrium crystal structure and energy for AlCClHO in AFLOW crystal prototype A6B5C12D16E6_aP90_2_6i_5i_12i_16i_6i v000 |
| EquilibriumCrystalStructure_A6B5C14_oC100_36_2a2b_a2b_4a5b_AlCaO__TE_781202697604_002 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A6B5C14_oC100_36_2a2b_a2b_4a5b v002 |
| EquilibriumCrystalStructure_A6B5C3D15_hP58_176_i_fh_h_h2i_AlBFO__TE_855936418644_000 | Equilibrium crystal structure and energy for AlBFO in AFLOW crystal prototype A6B5C3D15_hP58_176_i_fh_h_h2i v000 |
| EquilibriumCrystalStructure_A6B_oC28_63_efg_c_AlFe__TE_509369975681_003 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype A6B_oC28_63_efg_c v003 |
| EquilibriumCrystalStructure_A6B_oC28_63_efg_c_AlMn__TE_051655404668_003 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype A6B_oC28_63_efg_c v003 |
| EquilibriumCrystalStructure_A6B_oC28_63_efg_c_AlRe__TE_058937600884_000 | Equilibrium crystal structure and energy for AlRe in AFLOW crystal prototype A6B_oC28_63_efg_c v000 |
| EquilibriumCrystalStructure_A6B_oC28_63_efg_c_AlRu__TE_623035524274_000 | Equilibrium crystal structure and energy for AlRu in AFLOW crystal prototype A6B_oC28_63_efg_c v000 |
| EquilibriumCrystalStructure_A6B_oC28_63_efg_c_AlTc__TE_600465763629_000 | Equilibrium crystal structure and energy for AlTc in AFLOW crystal prototype A6B_oC28_63_efg_c v000 |
| EquilibriumCrystalStructure_A6BC16D28E4_aP55_2_3i_a_8i_14i_2i_AlCuHOP__TE_514239551042_000 | Equilibrium crystal structure and energy for AlCuHOP in AFLOW crystal prototype A6BC16D28E4_aP55_2_3i_a_8i_14i_2i v000 |
| EquilibriumCrystalStructure_A6BC2D4_hR13_166_3c_a_c_2c_AlAuDySi__TE_757702600613_000 | Equilibrium crystal structure and energy for AlAuDySi in AFLOW crystal prototype A6BC2D4_hR13_166_3c_a_c_2c v000 |
| EquilibriumCrystalStructure_A6BC4D2_hR13_166_3c_a_2c_c_AlAuSiTb__TE_186668683924_000 | Equilibrium crystal structure and energy for AlAuSiTb in AFLOW crystal prototype A6BC4D2_hR13_166_3c_a_2c_c v000 |
| EquilibriumCrystalStructure_A6BC4D2_hR13_166_3c_a_2c_c_AlPtSiTb__TE_206765772228_000 | Equilibrium crystal structure and energy for AlPtSiTb in AFLOW crystal prototype A6BC4D2_hR13_166_3c_a_2c_c v000 |
| EquilibriumCrystalStructure_A6BC8D13_mC56_12_3i_a_4i_b6i_AlOSiSr__TE_129230427700_000 | Equilibrium crystal structure and energy for AlOSiSr in AFLOW crystal prototype A6BC8D13_mC56_12_3i_a_4i_b6i v000 |
| EquilibriumCrystalStructure_A7B10_hR34_155_c2f_cde2f_AlTe__TE_749693490463_000 | Equilibrium crystal structure and energy for AlTe in AFLOW crystal prototype A7B10_hR34_155_c2f_cde2f v000 |
| EquilibriumCrystalStructure_A7B12C3_mP44_4_7a_12a_3a_AlSTl__TE_194114009272_000 | Equilibrium crystal structure and energy for AlSTl in AFLOW crystal prototype A7B12C3_mP44_4_7a_12a_3a v000 |
| EquilibriumCrystalStructure_A7B16C6_cF116_225_ad_2f_e_AlCuDy__TE_398395630657_000 | Equilibrium crystal structure and energy for AlCuDy in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e v000 |
| EquilibriumCrystalStructure_A7B16C6_cF116_225_ad_2f_e_AlCuEr__TE_133131258237_000 | Equilibrium crystal structure and energy for AlCuEr in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e v000 |
| EquilibriumCrystalStructure_A7B16C6_cF116_225_ad_2f_e_AlCuHo__TE_582312593084_000 | Equilibrium crystal structure and energy for AlCuHo in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e v000 |
| EquilibriumCrystalStructure_A7B16C6_cF116_225_ad_2f_e_AlCuYb__TE_603943041820_000 | Equilibrium crystal structure and energy for AlCuYb in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e v000 |
| EquilibriumCrystalStructure_A7B16C6_cF116_225_ad_2f_e_AlCuZr__TE_224624308384_000 | Equilibrium crystal structure and energy for AlCuZr in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e v000 |
| EquilibriumCrystalStructure_A7B16C9D6_cF152_225_ad_2f_bf_e_AlCuHZr__TE_178759118549_000 | Equilibrium crystal structure and energy for AlCuHZr in AFLOW crystal prototype A7B16C9D6_cF152_225_ad_2f_bf_e v000 |
| EquilibriumCrystalStructure_A7B2_oP18_55_agi_h_AlTh__TE_037386226129_000 | Equilibrium crystal structure and energy for AlTh in AFLOW crystal prototype A7B2_oP18_55_agi_h v000 |
| EquilibriumCrystalStructure_A7B2C_tP40_128_egi_h_e_AlCuFe__TE_032013091685_002 | Equilibrium crystal structure and energy for AlCuFe in AFLOW crystal prototype A7B2C_tP40_128_egi_h_e v002 |
| EquilibriumCrystalStructure_A7B3C2_hR12_166_ah_bc_c_AlCaCu__TE_871101305281_000 | Equilibrium crystal structure and energy for AlCaCu in AFLOW crystal prototype A7B3C2_hR12_166_ah_bc_c v000 |
| EquilibriumCrystalStructure_A7B3C3_hP26_186_3a4b_2ab_a2b_AlCN__TE_381774984651_000 | Equilibrium crystal structure and energy for AlCN in AFLOW crystal prototype A7B3C3_hP26_186_3a4b_2ab_a2b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuCe__TE_315562905596_000 | Equilibrium crystal structure and energy for AlAuCe in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuDy__TE_256372335033_000 | Equilibrium crystal structure and energy for AlAuDy in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuEr__TE_689361372076_000 | Equilibrium crystal structure and energy for AlAuEr in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuGd__TE_099116107557_000 | Equilibrium crystal structure and energy for AlAuGd in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuHo__TE_274852831298_000 | Equilibrium crystal structure and energy for AlAuHo in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuLu__TE_033476641762_000 | Equilibrium crystal structure and energy for AlAuLu in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuNd__TE_841376021725_000 | Equilibrium crystal structure and energy for AlAuNd in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuPr__TE_443799332722_000 | Equilibrium crystal structure and energy for AlAuPr in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuTb__TE_640304073069_000 | Equilibrium crystal structure and energy for AlAuTb in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuYb__TE_451802023116_000 | Equilibrium crystal structure and energy for AlAuYb in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B6C16_cI116_220_ac_d_ce_AlCaO__TE_265750543456_002 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A7B6C16_cI116_220_ac_d_ce v002 |
| EquilibriumCrystalStructure_A7B8_cP60_198_a2b_2a2b_AlSr__TE_360427181207_000 | Equilibrium crystal structure and energy for AlSr in AFLOW crystal prototype A7B8_cP60_198_a2b_2a2b v000 |
| EquilibriumCrystalStructure_A7BC2_tP40_128_egi_e_h_AlCoCu__TE_208303245298_000 | Equilibrium crystal structure and energy for AlCoCu in AFLOW crystal prototype A7BC2_tP40_128_egi_e_h v000 |
| EquilibriumCrystalStructure_A8B2C15D_oP104_62_4d_d_c7d_c_AlCaOPb__TE_743264505497_000 | Equilibrium crystal structure and energy for AlCaOPb in AFLOW crystal prototype A8B2C15D_oP104_62_4d_d_c7d_c v000 |
| EquilibriumCrystalStructure_A8B2C_oP44_55_ad5g2h_2h_h_AlCoPr__TE_686809139353_000 | Equilibrium crystal structure and energy for AlCoPr in AFLOW crystal prototype A8B2C_oP44_55_ad5g2h_2h_h v000 |
| EquilibriumCrystalStructure_A8B2C_oP44_55_ad5g2h_2h_h_AlCoSm__TE_479943963540_000 | Equilibrium crystal structure and energy for AlCoSm in AFLOW crystal prototype A8B2C_oP44_55_ad5g2h_2h_h v000 |
| EquilibriumCrystalStructure_A8B3_mC22_12_4i_ai_AlMo__TE_283532186836_000 | Equilibrium crystal structure and energy for AlMo in AFLOW crystal prototype A8B3_mC22_12_4i_ai v000 |
| EquilibriumCrystalStructure_A8B3C14_hR50_148_2c2f_f_abc4f_AlGeSr__TE_256662060355_000 | Equilibrium crystal structure and energy for AlGeSr in AFLOW crystal prototype A8B3C14_hR50_148_2c2f_f_abc4f v000 |
| EquilibriumCrystalStructure_A8B3C4_hR15_166_4c_ac_2c_AlCN__TE_243935772419_000 | Equilibrium crystal structure and energy for AlCN in AFLOW crystal prototype A8B3C4_hR15_166_4c_ac_2c v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCrDy__TE_991228515151_000 | Equilibrium crystal structure and energy for AlCrDy in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCrEr__TE_070475618780_000 | Equilibrium crystal structure and energy for AlCrEr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCrGd__TE_333217623820_000 | Equilibrium crystal structure and energy for AlCrGd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCrHo__TE_464921021608_000 | Equilibrium crystal structure and energy for AlCrHo in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCrLa__TE_608247836068_000 | Equilibrium crystal structure and energy for AlCrLa in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCrNd__TE_013331064649_000 | Equilibrium crystal structure and energy for AlCrNd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCrPr__TE_628776335620_000 | Equilibrium crystal structure and energy for AlCrPr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCrTb__TE_692922060375_000 | Equilibrium crystal structure and energy for AlCrTb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCrTh__TE_850665541107_000 | Equilibrium crystal structure and energy for AlCrTh in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCrY__TE_377802750055_000 | Equilibrium crystal structure and energy for AlCrY in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCrYb__TE_432281599908_000 | Equilibrium crystal structure and energy for AlCrYb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCuDy__TE_063113458213_000 | Equilibrium crystal structure and energy for AlCuDy in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCuEr__TE_951594325606_000 | Equilibrium crystal structure and energy for AlCuEr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCuEu__TE_083968411043_000 | Equilibrium crystal structure and energy for AlCuEu in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCuGd__TE_414475726478_000 | Equilibrium crystal structure and energy for AlCuGd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCuHo__TE_805889848309_000 | Equilibrium crystal structure and energy for AlCuHo in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCuLu__TE_039575279194_000 | Equilibrium crystal structure and energy for AlCuLu in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCuNd__TE_527679221674_000 | Equilibrium crystal structure and energy for AlCuNd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCuPr__TE_820872323611_000 | Equilibrium crystal structure and energy for AlCuPr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCuTb__TE_145923423705_000 | Equilibrium crystal structure and energy for AlCuTb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCuTh__TE_718536119392_000 | Equilibrium crystal structure and energy for AlCuTh in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCuU__TE_403900784946_000 | Equilibrium crystal structure and energy for AlCuU in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCuY__TE_378029360369_000 | Equilibrium crystal structure and energy for AlCuY in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlCuYb__TE_071317400549_000 | Equilibrium crystal structure and energy for AlCuYb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlFeHf__TE_032688964301_000 | Equilibrium crystal structure and energy for AlFeHf in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlFeHo__TE_165988647999_000 | Equilibrium crystal structure and energy for AlFeHo in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlFeLa__TE_301714454641_000 | Equilibrium crystal structure and energy for AlFeLa in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlFeLu__TE_425127639349_000 | Equilibrium crystal structure and energy for AlFeLu in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlFeNd__TE_105204676164_000 | Equilibrium crystal structure and energy for AlFeNd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlFePr__TE_902924428799_000 | Equilibrium crystal structure and energy for AlFePr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlFeSc__TE_615778071452_000 | Equilibrium crystal structure and energy for AlFeSc in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlFeTb__TE_287173474039_000 | Equilibrium crystal structure and energy for AlFeTb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlFeTh__TE_240549646229_000 | Equilibrium crystal structure and energy for AlFeTh in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlFeU__TE_524241643931_000 | Equilibrium crystal structure and energy for AlFeU in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlFeY__TE_180832981358_000 | Equilibrium crystal structure and energy for AlFeY in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlFeYb__TE_112289746850_000 | Equilibrium crystal structure and energy for AlFeYb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlFeZr__TE_176703271160_000 | Equilibrium crystal structure and energy for AlFeZr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlMnNd__TE_366963188770_000 | Equilibrium crystal structure and energy for AlMnNd in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlMnPr__TE_374611351738_000 | Equilibrium crystal structure and energy for AlMnPr in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlMnSc__TE_597958072313_000 | Equilibrium crystal structure and energy for AlMnSc in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlMnTb__TE_495282002279_000 | Equilibrium crystal structure and energy for AlMnTb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlMnTh__TE_660291873380_000 | Equilibrium crystal structure and energy for AlMnTh in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlMnU__TE_579253756980_000 | Equilibrium crystal structure and energy for AlMnU in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlMnY__TE_199558818853_000 | Equilibrium crystal structure and energy for AlMnY in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B4C_tI26_139_ij_f_a_AlMnYb__TE_825908917286_000 | Equilibrium crystal structure and energy for AlMnYb in AFLOW crystal prototype A8B4C_tI26_139_ij_f_a v000 |
| EquilibriumCrystalStructure_A8B5_cI52_217_cg_ce_AlFe__TE_747680491513_003 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype A8B5_cI52_217_cg_ce v003 |
| EquilibriumCrystalStructure_A8B5_hR26_160_a3bc_a3b_AlCr__TE_803978351654_003 | Equilibrium crystal structure and energy for AlCr in AFLOW crystal prototype A8B5_hR26_160_a3bc_a3b v003 |
| EquilibriumCrystalStructure_A8B5C9D6_oI56_71_efgh_an_b2n_fn_AlFeSiU__TE_461371790733_000 | Equilibrium crystal structure and energy for AlFeSiU in AFLOW crystal prototype A8B5C9D6_oI56_71_efgh_an_b2n_fn v000 |
| EquilibriumCrystalStructure_A8BC2_oP44_55_ad5g2h_h_2h_AlCaCo__TE_442136199019_000 | Equilibrium crystal structure and energy for AlCaCo in AFLOW crystal prototype A8BC2_oP44_55_ad5g2h_h_2h v000 |
| EquilibriumCrystalStructure_A8BC2_oP44_55_ad5g2h_h_2h_AlCaNi__TE_149439964167_000 | Equilibrium crystal structure and energy for AlCaNi in AFLOW crystal prototype A8BC2_oP44_55_ad5g2h_h_2h v000 |
| EquilibriumCrystalStructure_A8BC2_oP44_55_ad5g2h_h_2h_AlCeCo__TE_336341623014_000 | Equilibrium crystal structure and energy for AlCeCo in AFLOW crystal prototype A8BC2_oP44_55_ad5g2h_h_2h v000 |
| EquilibriumCrystalStructure_A8BC2_oP44_55_ad5g2h_h_2h_AlCeFe__TE_817422381576_000 | Equilibrium crystal structure and energy for AlCeFe in AFLOW crystal prototype A8BC2_oP44_55_ad5g2h_h_2h v000 |
| EquilibriumCrystalStructure_A8BC3D16_hP56_186_2b2c_b_2ab_a3b4c_AlBeMgO__TE_458091469547_000 | Equilibrium crystal structure and energy for AlBeMgO in AFLOW crystal prototype A8BC3D16_hP56_186_2b2c_b_2ab_a3b4c v000 |
| EquilibriumCrystalStructure_A8BC3D16_hP56_186_ab2c_b_a2b_a3b4c_AlBeMgO__TE_400470449280_000 | Equilibrium crystal structure and energy for AlBeMgO in AFLOW crystal prototype A8BC3D16_hP56_186_ab2c_b_a2b_a3b4c v000 |
| EquilibriumCrystalStructure_A8BC3D6_hP18_189_agh_b_f_i_AlFeMgSi__TE_988195642596_002 | Equilibrium crystal structure and energy for AlFeMgSi in AFLOW crystal prototype A8BC3D6_hP18_189_agh_b_f_i v002 |
| EquilibriumCrystalStructure_A8BC4_tI26_139_ij_a_f_AlCaCu__TE_824443466855_000 | Equilibrium crystal structure and energy for AlCaCu in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| EquilibriumCrystalStructure_A8BC4_tI26_139_ij_a_f_AlCaFe__TE_010874360513_000 | Equilibrium crystal structure and energy for AlCaFe in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| EquilibriumCrystalStructure_A8BC4_tI26_139_ij_a_f_AlCaMn__TE_794939454892_000 | Equilibrium crystal structure and energy for AlCaMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| EquilibriumCrystalStructure_A8BC4_tI26_139_ij_a_f_AlCeCr__TE_825349527245_000 | Equilibrium crystal structure and energy for AlCeCr in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| EquilibriumCrystalStructure_A8BC4_tI26_139_ij_a_f_AlCeCu__TE_702365273047_000 | Equilibrium crystal structure and energy for AlCeCu in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| EquilibriumCrystalStructure_A8BC4_tI26_139_ij_a_f_AlCeFe__TE_183219531392_000 | Equilibrium crystal structure and energy for AlCeFe in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| EquilibriumCrystalStructure_A8BC4_tI26_139_ij_a_f_AlCeMn__TE_239694016377_000 | Equilibrium crystal structure and energy for AlCeMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| EquilibriumCrystalStructure_A8BC4_tI26_139_ij_a_f_AlDyFe__TE_406377391711_000 | Equilibrium crystal structure and energy for AlDyFe in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| EquilibriumCrystalStructure_A8BC4_tI26_139_ij_a_f_AlDyMn__TE_336654835050_000 | Equilibrium crystal structure and energy for AlDyMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| EquilibriumCrystalStructure_A8BC4_tI26_139_ij_a_f_AlErFe__TE_876606429320_000 | Equilibrium crystal structure and energy for AlErFe in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| EquilibriumCrystalStructure_A8BC4_tI26_139_ij_a_f_AlErMn__TE_942418990572_000 | Equilibrium crystal structure and energy for AlErMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| EquilibriumCrystalStructure_A8BC4_tI26_139_ij_a_f_AlEuMn__TE_573866834056_000 | Equilibrium crystal structure and energy for AlEuMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| EquilibriumCrystalStructure_A8BC4_tI26_139_ij_a_f_AlHoMn__TE_764575026330_000 | Equilibrium crystal structure and energy for AlHoMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| EquilibriumCrystalStructure_A8BC4_tI26_139_ij_a_f_AlLaMn__TE_047978498455_000 | Equilibrium crystal structure and energy for AlLaMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| EquilibriumCrystalStructure_A8BC4_tI26_139_ij_a_f_AlLuMn__TE_702623026026_000 | Equilibrium crystal structure and energy for AlLuMn in AFLOW crystal prototype A8BC4_tI26_139_ij_a_f v000 |
| EquilibriumCrystalStructure_A9B2_aP22_1_18a_4a_AlFe__TE_410668217719_003 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype A9B2_aP22_1_18a_4a v003 |
| EquilibriumCrystalStructure_A9B2_mP22_14_a4e_e_AlCo__TE_345368281616_003 | Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype A9B2_mP22_14_a4e_e v003 |
| EquilibriumCrystalStructure_A9B2_mP22_14_a4e_e_AlIr__TE_008794365485_000 | Equilibrium crystal structure and energy for AlIr in AFLOW crystal prototype A9B2_mP22_14_a4e_e v000 |
| EquilibriumCrystalStructure_A9B2_mP22_14_a4e_e_AlRh__TE_821675673479_000 | Equilibrium crystal structure and energy for AlRh in AFLOW crystal prototype A9B2_mP22_14_a4e_e v000 |
| EquilibriumCrystalStructure_A9B2_mP22_7_9a_2a_AlIr__TE_543358521818_000 | Equilibrium crystal structure and energy for AlIr in AFLOW crystal prototype A9B2_mP22_7_9a_2a v000 |
| EquilibriumCrystalStructure_A9B2C3_oC56_63_cfgh_g_ae_AlGdIr__TE_461420333280_000 | Equilibrium crystal structure and energy for AlGdIr in AFLOW crystal prototype A9B2C3_oC56_63_cfgh_g_ae v000 |
| EquilibriumCrystalStructure_A9B2C_hP12_191_fm_c_a_AlCoEu__TE_567357271738_000 | Equilibrium crystal structure and energy for AlCoEu in AFLOW crystal prototype A9B2C_hP12_191_fm_c_a v000 |
| EquilibriumCrystalStructure_A9B2C_hP12_191_fm_c_a_AlCoSr__TE_631702651089_000 | Equilibrium crystal structure and energy for AlCoSr in AFLOW crystal prototype A9B2C_hP12_191_fm_c_a v000 |
| EquilibriumCrystalStructure_A9B2C_hP12_191_fm_c_a_AlNiSr__TE_599796486539_000 | Equilibrium crystal structure and energy for AlNiSr in AFLOW crystal prototype A9B2C_hP12_191_fm_c_a v000 |
| EquilibriumCrystalStructure_A9B2CD24E4_mC80_12_aghj_i_c_2i5j_j_AlFeHOSi__TE_604716657418_000 | Equilibrium crystal structure and energy for AlFeHOSi in AFLOW crystal prototype A9B2CD24E4_mC80_12_aghj_i_c_2i5j_j v000 |
| EquilibriumCrystalStructure_A9B3C2_oC56_63_cfgh_ae_g_AlCoY__TE_923205636575_000 | Equilibrium crystal structure and energy for AlCoY in AFLOW crystal prototype A9B3C2_oC56_63_cfgh_ae_g v000 |
| EquilibriumCrystalStructure_A9B3C_hP26_194_hk_h_a_AlMnSi__TE_224085113174_000 | Equilibrium crystal structure and energy for AlMnSi in AFLOW crystal prototype A9B3C_hP26_194_hk_h_a v000 |
| EquilibriumCrystalStructure_A9B4C6D_tP80_137_c2gh_fg_3g_d_AlFeSiTb__TE_986876604120_000 | Equilibrium crystal structure and energy for AlFeSiTb in AFLOW crystal prototype A9B4C6D_tP80_137_c2gh_fg_3g_d v000 |
| EquilibriumCrystalStructure_A9B5_hR14_166_ach_b2c_AlSr__TE_483719921504_000 | Equilibrium crystal structure and energy for AlSr in AFLOW crystal prototype A9B5_hR14_166_ach_b2c v000 |
| EquilibriumCrystalStructure_A9BC2_hP12_191_fm_a_c_AlBaCo__TE_031377494428_000 | Equilibrium crystal structure and energy for AlBaCo in AFLOW crystal prototype A9BC2_hP12_191_fm_a_c v000 |
| EquilibriumCrystalStructure_A9BC2_hP12_191_fm_a_c_AlBaFe__TE_264833185932_000 | Equilibrium crystal structure and energy for AlBaFe in AFLOW crystal prototype A9BC2_hP12_191_fm_a_c v000 |
| EquilibriumCrystalStructure_A9BC2_hP12_191_fm_a_c_AlBaNi__TE_625614046292_000 | Equilibrium crystal structure and energy for AlBaNi in AFLOW crystal prototype A9BC2_hP12_191_fm_a_c v000 |
| EquilibriumCrystalStructure_A9BC2_hP12_191_fm_a_c_AlCaCo__TE_253821273586_000 | Equilibrium crystal structure and energy for AlCaCo in AFLOW crystal prototype A9BC2_hP12_191_fm_a_c v000 |
| EquilibriumCrystalStructure_A9BC3_hR26_155_3cdef_c_f_AlErNi__TE_312159274396_000 | Equilibrium crystal structure and energy for AlErNi in AFLOW crystal prototype A9BC3_hR26_155_3cdef_c_f v000 |
| EquilibriumCrystalStructure_A9BC3D5_hP18_189_fi_a_g_bh_AlFeMgSi__TE_381199609772_002 | Equilibrium crystal structure and energy for AlFeMgSi in AFLOW crystal prototype A9BC3D5_hP18_189_fi_a_g_bh v002 |
| EquilibriumCrystalStructure_A9BC4D6_tP80_137_c2gh_d_fg_3g_AlErFeSi__TE_160447870294_000 | Equilibrium crystal structure and energy for AlErFeSi in AFLOW crystal prototype A9BC4D6_tP80_137_c2gh_d_fg_3g v000 |
| EquilibriumCrystalStructure_A9BC_hP22_194_hk_b_c_AlCaNi__TE_459649429928_000 | Equilibrium crystal structure and energy for AlCaNi in AFLOW crystal prototype A9BC_hP22_194_hk_b_c v000 |
| EquilibriumCrystalStructure_A9BCD18E_hP60_173_3c_b_a_6c_b_AlBCaOZr__TE_372045856747_000 | Equilibrium crystal structure and energy for AlBCaOZr in AFLOW crystal prototype A9BCD18E_hP60_173_3c_b_a_6c_b v000 |
| EquilibriumCrystalStructure_A_cF4_225_a_Al__TE_761937896122_003 | Equilibrium crystal structure and energy for Al in AFLOW crystal prototype A_cF4_225_a v003 |
| EquilibriumCrystalStructure_A_cI2_229_a_Al__TE_258644009221_003 | Equilibrium crystal structure and energy for Al in AFLOW crystal prototype A_cI2_229_a v003 |
| EquilibriumCrystalStructure_AB12C3D15_cI248_206_a_2e_d_d2e_AlHNO__TE_175267833171_000 | Equilibrium crystal structure and energy for AlHNO in AFLOW crystal prototype AB12C3D15_cI248_206_a_2e_d_d2e v000 |
| EquilibriumCrystalStructure_AB12C3D15_mC124_15_c_6f_ef_e7f_AlHNO__TE_958694235600_000 | Equilibrium crystal structure and energy for AlHNO in AFLOW crystal prototype AB12C3D15_mC124_15_c_6f_ef_e7f v000 |
| EquilibriumCrystalStructure_AB14C11_tI208_142_a_e3g_bf2g_AlCaSb__TE_641688755675_000 | Equilibrium crystal structure and energy for AlCaSb in AFLOW crystal prototype AB14C11_tI208_142_a_e3g_bf2g v000 |
| EquilibriumCrystalStructure_AB14C20_cF140_225_a_ef_fh_AlBNi__TE_418048542377_000 | Equilibrium crystal structure and energy for AlBNi in AFLOW crystal prototype AB14C20_cF140_225_a_ef_fh v000 |
| EquilibriumCrystalStructure_AB14C_oI64_74_c_3h2j_e_AlBDy__TE_587003327997_000 | Equilibrium crystal structure and energy for AlBDy in AFLOW crystal prototype AB14C_oI64_74_c_3h2j_e v000 |
| EquilibriumCrystalStructure_AB14C_oI64_74_c_3h2j_e_AlBEr__TE_425069768830_000 | Equilibrium crystal structure and energy for AlBEr in AFLOW crystal prototype AB14C_oI64_74_c_3h2j_e v000 |
| EquilibriumCrystalStructure_AB14C_oI64_74_c_3h2j_e_AlBHo__TE_533909807876_000 | Equilibrium crystal structure and energy for AlBHo in AFLOW crystal prototype AB14C_oI64_74_c_3h2j_e v000 |
| EquilibriumCrystalStructure_AB14C_oI64_74_c_3h2j_e_AlBTb__TE_506320069031_000 | Equilibrium crystal structure and energy for AlBTb in AFLOW crystal prototype AB14C_oI64_74_c_3h2j_e v000 |
| EquilibriumCrystalStructure_AB14C_oI64_74_c_3h2j_e_AlBYb__TE_988212949997_000 | Equilibrium crystal structure and energy for AlBYb in AFLOW crystal prototype AB14C_oI64_74_c_3h2j_e v000 |
| EquilibriumCrystalStructure_AB14CD14E_aP62_2_i_14i_i_14i_i_AlHNOSe__TE_542469584115_000 | Equilibrium crystal structure and energy for AlHNOSe in AFLOW crystal prototype AB14CD14E_aP62_2_i_14i_i_14i_i v000 |
| EquilibriumCrystalStructure_AB16C2D3_hP44_194_a_bh2k_f_h_AlFRbTb__TE_603794368951_000 | Equilibrium crystal structure and energy for AlFRbTb in AFLOW crystal prototype AB16C2D3_hP44_194_a_bh2k_f_h v000 |
| EquilibriumCrystalStructure_AB24CD10_mP36_3_a_12e_a_a3b3e_AlHLiMg__TE_132737156354_000 | Equilibrium crystal structure and energy for AlHLiMg in AFLOW crystal prototype AB24CD10_mP36_3_a_12e_a_a3b3e v000 |
| EquilibriumCrystalStructure_AB2_cF12_216_a_bc_AlTi__TE_343085985257_003 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype AB2_cF12_216_a_bc v003 |
| EquilibriumCrystalStructure_AB2_cF24_227_a_d_AlFe__TE_380424075406_003 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype AB2_cF24_227_a_d v003 |
| EquilibriumCrystalStructure_AB2_hP3_191_a_d_AlB__TE_744511782864_000 | Equilibrium crystal structure and energy for AlB in AFLOW crystal prototype AB2_hP3_191_a_d v000 |
| EquilibriumCrystalStructure_AB2_hP6_194_c_ad_AlSc__TE_952822843472_000 | Equilibrium crystal structure and energy for AlSc in AFLOW crystal prototype AB2_hP6_194_c_ad v000 |
| EquilibriumCrystalStructure_AB2_hP6_194_c_ad_AlZr__TE_578085502436_000 | Equilibrium crystal structure and energy for AlZr in AFLOW crystal prototype AB2_hP6_194_c_ad v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AlAu__TE_883267449414_003 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB2_oP12_62_c_2c v003 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AlDy__TE_292871425201_000 | Equilibrium crystal structure and energy for AlDy in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AlEr__TE_982550750274_000 | Equilibrium crystal structure and energy for AlEr in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AlGd__TE_053363683983_000 | Equilibrium crystal structure and energy for AlGd in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AlHo__TE_345507599294_000 | Equilibrium crystal structure and energy for AlHo in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AlPd__TE_726522708136_003 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype AB2_oP12_62_c_2c v003 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AlPt__TE_822866821418_003 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype AB2_oP12_62_c_2c v003 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AlTb__TE_663928489917_000 | Equilibrium crystal structure and energy for AlTb in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AlY__TE_819063786206_000 | Equilibrium crystal structure and energy for AlY in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP24_51_afj_cf2ij_AlPt__TE_583954008022_003 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype AB2_oP24_51_afj_cf2ij v003 |
| EquilibriumCrystalStructure_AB2_oP30_58_a2g_5g_AlAu__TE_275666455943_003 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB2_oP30_58_a2g_5g v003 |
| EquilibriumCrystalStructure_AB2_tI12_140_a_h_AlHf__TE_409411926256_000 | Equilibrium crystal structure and energy for AlHf in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| EquilibriumCrystalStructure_AB2_tI12_140_a_h_AlTh__TE_374479636468_000 | Equilibrium crystal structure and energy for AlTh in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| EquilibriumCrystalStructure_AB2_tI12_140_a_h_AlZr__TE_183036959285_000 | Equilibrium crystal structure and energy for AlZr in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AlAu__TE_968005658810_003 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB2_tI6_139_a_e v003 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AlCr__TE_619144939788_003 | Equilibrium crystal structure and energy for AlCr in AFLOW crystal prototype AB2_tI6_139_a_e v003 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AlRe__TE_869074932643_000 | Equilibrium crystal structure and energy for AlRe in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AlTc__TE_220166849503_000 | Equilibrium crystal structure and energy for AlTc in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| EquilibriumCrystalStructure_AB2_tP30_136_ai_fij_AlNb__TE_980946200456_003 | Equilibrium crystal structure and energy for AlNb in AFLOW crystal prototype AB2_tP30_136_ai_fij v003 |
| EquilibriumCrystalStructure_AB2_tP30_136_ai_fij_AlTa__TE_365732504159_000 | Equilibrium crystal structure and energy for AlTa in AFLOW crystal prototype AB2_tP30_136_ai_fij v000 |
| EquilibriumCrystalStructure_AB2C2_hP5_164_a_d_d_AlCoSi__TE_778450133218_000 | Equilibrium crystal structure and energy for AlCoSi in AFLOW crystal prototype AB2C2_hP5_164_a_d_d v000 |
| EquilibriumCrystalStructure_AB2C2_mC20_15_e_f_f_AlCoPr__TE_426416347798_000 | Equilibrium crystal structure and energy for AlCoPr in AFLOW crystal prototype AB2C2_mC20_15_e_f_f v000 |
| EquilibriumCrystalStructure_AB2C2_mC20_15_e_f_f_AlGdGe__TE_787100225620_000 | Equilibrium crystal structure and energy for AlGdGe in AFLOW crystal prototype AB2C2_mC20_15_e_f_f v000 |
| EquilibriumCrystalStructure_AB2C2_oC10_65_a_g_h_AlBCr__TE_817076358678_000 | Equilibrium crystal structure and energy for AlBCr in AFLOW crystal prototype AB2C2_oC10_65_a_g_h v000 |
| EquilibriumCrystalStructure_AB2C2_oC10_65_a_g_h_AlBFe__TE_326114925191_000 | Equilibrium crystal structure and energy for AlBFe in AFLOW crystal prototype AB2C2_oC10_65_a_g_h v000 |
| EquilibriumCrystalStructure_AB2C2_oC10_65_a_g_h_AlBMn__TE_864859059703_000 | Equilibrium crystal structure and energy for AlBMn in AFLOW crystal prototype AB2C2_oC10_65_a_g_h v000 |
| EquilibriumCrystalStructure_AB2C2_oI10_71_a_f_h_AlCoDy__TE_064436786555_000 | Equilibrium crystal structure and energy for AlCoDy in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| EquilibriumCrystalStructure_AB2C2_oI10_71_a_f_h_AlCoTb__TE_463557538828_000 | Equilibrium crystal structure and energy for AlCoTb in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| EquilibriumCrystalStructure_AB2C2_oI10_71_a_f_h_AlDyNi__TE_867462063779_000 | Equilibrium crystal structure and energy for AlDyNi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| EquilibriumCrystalStructure_AB2C2_oI10_71_a_f_h_AlErNi__TE_145366180819_000 | Equilibrium crystal structure and energy for AlErNi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| EquilibriumCrystalStructure_AB2C2_oI10_71_a_f_h_AlErSi__TE_858486636083_000 | Equilibrium crystal structure and energy for AlErSi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| EquilibriumCrystalStructure_AB2C2_oI10_71_a_f_h_AlHoNi__TE_747232988342_000 | Equilibrium crystal structure and energy for AlHoNi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| EquilibriumCrystalStructure_AB2C2_oI10_71_a_f_h_AlHoSi__TE_672413922820_000 | Equilibrium crystal structure and energy for AlHoSi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| EquilibriumCrystalStructure_AB2C2_oI10_71_a_f_h_AlLuSi__TE_640982611563_000 | Equilibrium crystal structure and energy for AlLuSi in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| EquilibriumCrystalStructure_AB2C2_oI10_71_a_f_h_AlNiPr__TE_330838749999_000 | Equilibrium crystal structure and energy for AlNiPr in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| EquilibriumCrystalStructure_AB2C2_oI10_71_a_f_h_AlNiTb__TE_090709045501_000 | Equilibrium crystal structure and energy for AlNiTb in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| EquilibriumCrystalStructure_AB2C2_oI10_71_a_f_h_AlNiY__TE_015237678976_000 | Equilibrium crystal structure and energy for AlNiY in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| EquilibriumCrystalStructure_AB2C2_oI10_71_a_f_h_AlSiY__TE_792575265448_000 | Equilibrium crystal structure and energy for AlSiY in AFLOW crystal prototype AB2C2_oI10_71_a_f_h v000 |
| EquilibriumCrystalStructure_AB2C2_tP10_127_a_g_h_AlCoU__TE_644433031396_000 | Equilibrium crystal structure and energy for AlCoU in AFLOW crystal prototype AB2C2_tP10_127_a_g_h v000 |
| EquilibriumCrystalStructure_AB2C2_tP10_127_a_g_h_AlCuRe__TE_390765648296_000 | Equilibrium crystal structure and energy for AlCuRe in AFLOW crystal prototype AB2C2_tP10_127_a_g_h v000 |
| EquilibriumCrystalStructure_AB2C2_tP10_127_a_g_h_AlSiYb__TE_081557974912_000 | Equilibrium crystal structure and energy for AlSiYb in AFLOW crystal prototype AB2C2_tP10_127_a_g_h v000 |
| EquilibriumCrystalStructure_AB2C2_tP10_127_a_h_g_AlDyGe__TE_772533792170_000 | Equilibrium crystal structure and energy for AlDyGe in AFLOW crystal prototype AB2C2_tP10_127_a_h_g v000 |
| EquilibriumCrystalStructure_AB2C2_tP10_127_a_h_g_AlScSi__TE_549297619823_000 | Equilibrium crystal structure and energy for AlScSi in AFLOW crystal prototype AB2C2_tP10_127_a_h_g v000 |
| EquilibriumCrystalStructure_AB2C2D11_hP48_145_a_2a_2a_11a_AlBaCuF__TE_606876806347_000 | Equilibrium crystal structure and energy for AlBaCuF in AFLOW crystal prototype AB2C2D11_hP48_145_a_2a_2a_11a v000 |
| EquilibriumCrystalStructure_AB2C2D_oI24_72_a_j_j_b_AlAsKNa__TE_960552905051_000 | Equilibrium crystal structure and energy for AlAsKNa in AFLOW crystal prototype AB2C2D_oI24_72_a_j_j_b v000 |
| EquilibriumCrystalStructure_AB2C3_aP48_2_4i_8i_12i_AlAsK__TE_704623277324_000 | Equilibrium crystal structure and energy for AlAsK in AFLOW crystal prototype AB2C3_aP48_2_4i_8i_12i v000 |
| EquilibriumCrystalStructure_AB2C3_hP12_194_b_f_af_AlCTa__TE_512450756138_000 | Equilibrium crystal structure and energy for AlCTa in AFLOW crystal prototype AB2C3_hP12_194_b_f_af v000 |
| EquilibriumCrystalStructure_AB2C3_hP12_194_b_f_af_AlCTi__TE_349547461264_002 | Equilibrium crystal structure and energy for AlCTi in AFLOW crystal prototype AB2C3_hP12_194_b_f_af v002 |
| EquilibriumCrystalStructure_AB2C3_oI24_72_a_j_bj_AlAsNa__TE_445603085172_000 | Equilibrium crystal structure and energy for AlAsNa in AFLOW crystal prototype AB2C3_oI24_72_a_j_bj v000 |
| EquilibriumCrystalStructure_AB2C3D2E14_aP22_2_b_i_ei_i_7i_AlAsLiMoO__TE_671190618184_000 | Equilibrium crystal structure and energy for AlAsLiMoO in AFLOW crystal prototype AB2C3D2E14_aP22_2_b_i_ei_i_7i v000 |
| EquilibriumCrystalStructure_AB2C3D6_aP24_2_i_2i_3i_6i_AlBLiO__TE_760200314074_000 | Equilibrium crystal structure and energy for AlBLiO in AFLOW crystal prototype AB2C3D6_aP24_2_i_2i_3i_6i v000 |
| EquilibriumCrystalStructure_AB2C3D8_mP56_14_e_2e_3e_8e_AlAsNaO__TE_458552511770_000 | Equilibrium crystal structure and energy for AlAsNaO in AFLOW crystal prototype AB2C3D8_mP56_14_e_2e_3e_8e v000 |
| EquilibriumCrystalStructure_AB2C3D9E2_mC68_12_e_2i_fgi_5i2j_2i_AlHNaOP__TE_305367614737_000 | Equilibrium crystal structure and energy for AlHNaOP in AFLOW crystal prototype AB2C3D9E2_mC68_12_e_2i_fgi_5i2j_2i v000 |
| EquilibriumCrystalStructure_AB2C4_cF112_227_c_e_df_AlNiZr__TE_863357986113_000 | Equilibrium crystal structure and energy for AlNiZr in AFLOW crystal prototype AB2C4_cF112_227_c_e_df v000 |
| EquilibriumCrystalStructure_AB2C4_cF56_227_a_d_e_AlFeO__TE_474842871187_000 | Equilibrium crystal structure and energy for AlFeO in AFLOW crystal prototype AB2C4_cF56_227_a_d_e v000 |
| EquilibriumCrystalStructure_AB2C4DE8_oP64_19_a_2a_4a_a_8a_AlBaCLiN__TE_497120563483_000 | Equilibrium crystal structure and energy for AlBaCLiN in AFLOW crystal prototype AB2C4DE8_oP64_19_a_2a_4a_a_8a v000 |
| EquilibriumCrystalStructure_AB2C5_tI16_139_a_e_bg_AlIPd__TE_308871014336_000 | Equilibrium crystal structure and energy for AlIPd in AFLOW crystal prototype AB2C5_tI16_139_a_e_bg v000 |
| EquilibriumCrystalStructure_AB2C5D16E4_mC112_9_a_2a_5a_16a_4a_AlCaNaOP__TE_750123053217_000 | Equilibrium crystal structure and energy for AlCaNaOP in AFLOW crystal prototype AB2C5D16E4_mC112_9_a_2a_5a_16a_4a v000 |
| EquilibriumCrystalStructure_AB2C5D8E2_hP54_147_e_g_ab2dfg_4g_g_AlFNaOP__TE_587027612855_000 | Equilibrium crystal structure and energy for AlFNaOP in AFLOW crystal prototype AB2C5D8E2_hP54_147_e_g_ab2dfg_4g_g v000 |
| EquilibriumCrystalStructure_AB2C6D_hR20_166_ab_2c_2h_c_AlCsFNa__TE_500875792724_000 | Equilibrium crystal structure and energy for AlCsFNa in AFLOW crystal prototype AB2C6D_hR20_166_ab_2c_2h_c v000 |
| EquilibriumCrystalStructure_AB2C7_oP40_62_c_2c_3c2d_AlCaF__TE_890386938239_000 | Equilibrium crystal structure and energy for AlCaF in AFLOW crystal prototype AB2C7_oP40_62_c_2c_3c2d v000 |
| EquilibriumCrystalStructure_AB2C7D2E_aP26_2_ae_2i_7i_2i_i_AlCaFHO__TE_037151560894_000 | Equilibrium crystal structure and energy for AlCaFHO in AFLOW crystal prototype AB2C7D2E_aP26_2_ae_2i_7i_2i_i v000 |
| EquilibriumCrystalStructure_AB2C8D_hP12_164_a_d_di_b_AlMoOTl__TE_442068599582_000 | Equilibrium crystal structure and energy for AlMoOTl in AFLOW crystal prototype AB2C8D_hP12_164_a_d_di_b v000 |
| EquilibriumCrystalStructure_AB2C9D_aP26_2_i_2i_9i_i_AlCaFPb__TE_376282768127_000 | Equilibrium crystal structure and energy for AlCaFPb in AFLOW crystal prototype AB2C9D_aP26_2_i_2i_9i_i v000 |
| EquilibriumCrystalStructure_AB2C_cF16_216_a_bc_d_AlLiPd__TE_884059088622_000 | Equilibrium crystal structure and energy for AlLiPd in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| EquilibriumCrystalStructure_AB2C_cF16_216_a_bc_d_AlLiPt__TE_087198247109_000 | Equilibrium crystal structure and energy for AlLiPt in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| EquilibriumCrystalStructure_AB2C_cF16_216_a_bc_d_AlLiRh__TE_185520780340_000 | Equilibrium crystal structure and energy for AlLiRh in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| EquilibriumCrystalStructure_AB2C_cF16_216_a_bc_d_AlTiV__TE_403972984337_000 | Equilibrium crystal structure and energy for AlTiV in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| EquilibriumCrystalStructure_AB2C_cF16_216_a_bc_d_AlTiZn__TE_502443734873_000 | Equilibrium crystal structure and energy for AlTiZn in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlAuHf__TE_560666629379_000 | Equilibrium crystal structure and energy for AlAuHf in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlAuMn__TE_737208181850_000 | Equilibrium crystal structure and energy for AlAuMn in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlAuSc__TE_281146234472_000 | Equilibrium crystal structure and energy for AlAuSc in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlAuTi__TE_055376878395_000 | Equilibrium crystal structure and energy for AlAuTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCoCr__TE_142578992676_002 | Equilibrium crystal structure and energy for AlCoCr in AFLOW crystal prototype AB2C_cF16_225_a_c_b v002 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCoFe__TE_359735035977_002 | Equilibrium crystal structure and energy for AlCoFe in AFLOW crystal prototype AB2C_cF16_225_a_c_b v002 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCoHf__TE_310093003152_000 | Equilibrium crystal structure and energy for AlCoHf in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCoMn__TE_199455063839_000 | Equilibrium crystal structure and energy for AlCoMn in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCoNb__TE_317882896453_000 | Equilibrium crystal structure and energy for AlCoNb in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCoTa__TE_330779262036_000 | Equilibrium crystal structure and energy for AlCoTa in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCoTi__TE_914482354337_000 | Equilibrium crystal structure and energy for AlCoTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCoV__TE_847993444731_000 | Equilibrium crystal structure and energy for AlCoV in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCoZr__TE_956684238891_000 | Equilibrium crystal structure and energy for AlCoZr in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCuHf__TE_252501365832_000 | Equilibrium crystal structure and energy for AlCuHf in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCuMn__TE_437149685478_000 | Equilibrium crystal structure and energy for AlCuMn in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCuSc__TE_673555375849_000 | Equilibrium crystal structure and energy for AlCuSc in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCuTi__TE_517711814811_000 | Equilibrium crystal structure and energy for AlCuTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCuZr__TE_319360760318_000 | Equilibrium crystal structure and energy for AlCuZr in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlFeMn__TE_454342567468_000 | Equilibrium crystal structure and energy for AlFeMn in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlFeMo__TE_177205891301_000 | Equilibrium crystal structure and energy for AlFeMo in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlFeNi__TE_465314266097_002 | Equilibrium crystal structure and energy for AlFeNi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v002 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlFeTi__TE_259912877148_000 | Equilibrium crystal structure and energy for AlFeTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlFeV__TE_744444259966_000 | Equilibrium crystal structure and energy for AlFeV in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlMnV__TE_965189855300_000 | Equilibrium crystal structure and energy for AlMnV in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlNiSc__TE_871253995874_000 | Equilibrium crystal structure and energy for AlNiSc in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlNiTa__TE_953146965776_000 | Equilibrium crystal structure and energy for AlNiTa in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlNiTi__TE_636026550360_002 | Equilibrium crystal structure and energy for AlNiTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v002 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlNiV__TE_801356441798_000 | Equilibrium crystal structure and energy for AlNiV in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlNiZr__TE_617234655545_000 | Equilibrium crystal structure and energy for AlNiZr in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlPdSc__TE_747315508675_000 | Equilibrium crystal structure and energy for AlPdSc in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlPdZr__TE_478204060506_000 | Equilibrium crystal structure and energy for AlPdZr in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF32_227_a_c_b_AlORb__TE_374517204881_000 | Equilibrium crystal structure and energy for AlORb in AFLOW crystal prototype AB2C_cF32_227_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_hP24_185_ab_2c_c_AlCeRu__TE_126437003223_000 | Equilibrium crystal structure and energy for AlCeRu in AFLOW crystal prototype AB2C_hP24_185_ab_2c_c v000 |
| EquilibriumCrystalStructure_AB2C_hP8_194_b_f_c_AlPtZr__TE_407608370840_000 | Equilibrium crystal structure and energy for AlPtZr in AFLOW crystal prototype AB2C_hP8_194_b_f_c v000 |
| EquilibriumCrystalStructure_AB2C_hR12_166_ac_h_bc_AgAlPr__TE_120307823370_000 | Equilibrium crystal structure and energy for AgAlPr in AFLOW crystal prototype AB2C_hR12_166_ac_h_bc v000 |
| EquilibriumCrystalStructure_AB2C_hR8_166_c_ad_c_AlOTl__TE_650223009043_000 | Equilibrium crystal structure and energy for AlOTl in AFLOW crystal prototype AB2C_hR8_166_c_ad_c v000 |
| EquilibriumCrystalStructure_AB2C_mC64_15_2f_2e3f_2f_AlSeTl__TE_549534799323_000 | Equilibrium crystal structure and energy for AlSeTl in AFLOW crystal prototype AB2C_mC64_15_2f_2e3f_2f v000 |
| EquilibriumCrystalStructure_AB2C_mC64_15_2f_2e3f_2f_AlSTl__TE_337980788612_000 | Equilibrium crystal structure and energy for AlSTl in AFLOW crystal prototype AB2C_mC64_15_2f_2e3f_2f v000 |
| EquilibriumCrystalStructure_AB2C_oP16_62_c_d_c_AlAuU__TE_289826880442_000 | Equilibrium crystal structure and energy for AlAuU in AFLOW crystal prototype AB2C_oP16_62_c_d_c v000 |
| EquilibriumCrystalStructure_AB2C_oP16_62_c_d_c_AlPdPr__TE_186307366840_000 | Equilibrium crystal structure and energy for AlPdPr in AFLOW crystal prototype AB2C_oP16_62_c_d_c v000 |
| EquilibriumCrystalStructure_AB2C_tI16_140_b_h_a_AlSeTl__TE_995524256805_000 | Equilibrium crystal structure and energy for AlSeTl in AFLOW crystal prototype AB2C_tI16_140_b_h_a v000 |
| EquilibriumCrystalStructure_AB2CD2_oI24_72_a_j_b_j_AlKLiP__TE_289728866151_000 | Equilibrium crystal structure and energy for AlKLiP in AFLOW crystal prototype AB2CD2_oI24_72_a_j_b_j v000 |
| EquilibriumCrystalStructure_AB2CD2_oI24_72_a_j_b_j_AlKNaP__TE_512923723869_000 | Equilibrium crystal structure and energy for AlKNaP in AFLOW crystal prototype AB2CD2_oI24_72_a_j_b_j v000 |
| EquilibriumCrystalStructure_AB2CD2E8F12G2_tI56_87_a_e_b_e_i_hi_d_AlCaClFHOS__TE_022601046206_000 | Equilibrium crystal structure and energy for AlCaClFHOS in AFLOW crystal prototype AB2CD2E8F12G2_tI56_87_a_e_b_e_i_hi_d v000 |
| EquilibriumCrystalStructure_AB2CD4E2_mC80_15_f_2f_2e_4f_2f_AlBiBrClTe__TE_750190428554_000 | Equilibrium crystal structure and energy for AlBiBrClTe in AFLOW crystal prototype AB2CD4E2_mC80_15_f_2f_2e_4f_2f v000 |
| EquilibriumCrystalStructure_AB2CD5_hP36_194_e_acf_f_bgk_AlBaInO__TE_119583164361_000 | Equilibrium crystal structure and energy for AlBaInO in AFLOW crystal prototype AB2CD5_hP36_194_e_acf_f_bgk v000 |
| EquilibriumCrystalStructure_AB2CD5_mC72_15_f_2f_2e_5f_AlBLiO__TE_963229173526_000 | Equilibrium crystal structure and energy for AlBLiO in AFLOW crystal prototype AB2CD5_mC72_15_f_2f_2e_5f v000 |
| EquilibriumCrystalStructure_AB2CD5E_oP40_33_a_2a_a_5a_a_AlHLiOSi__TE_547175954533_000 | Equilibrium crystal structure and energy for AlHLiOSi in AFLOW crystal prototype AB2CD5E_oP40_33_a_2a_a_5a_a v000 |
| EquilibriumCrystalStructure_AB2CD7_aP22_2_i_2i_ab_7i_AlAsKO__TE_649590651043_000 | Equilibrium crystal structure and energy for AlAsKO in AFLOW crystal prototype AB2CD7_aP22_2_i_2i_ab_7i v000 |
| EquilibriumCrystalStructure_AB2CD7_mC22_5_a_c_a_b3c_AlAsLiO__TE_604767044723_000 | Equilibrium crystal structure and energy for AlAsLiO in AFLOW crystal prototype AB2CD7_mC22_5_a_c_a_b3c v000 |
| EquilibriumCrystalStructure_AB2CD7_mP44_14_e_2e_e_7e_AlAsNaO__TE_720458587231_000 | Equilibrium crystal structure and energy for AlAsNaO in AFLOW crystal prototype AB2CD7_mP44_14_e_2e_e_7e v000 |
| EquilibriumCrystalStructure_AB2CD7_mP44_14_e_2e_e_7e_AlGeNdO__TE_286982491322_000 | Equilibrium crystal structure and energy for AlGeNdO in AFLOW crystal prototype AB2CD7_mP44_14_e_2e_e_7e v000 |
| EquilibriumCrystalStructure_AB2CD7E2_aP26_1_2a_4a_2a_14a_4a_AlHLiOSi__TE_838964850909_000 | Equilibrium crystal structure and energy for AlHLiOSi in AFLOW crystal prototype AB2CD7E2_aP26_1_2a_4a_2a_14a_4a v000 |
| EquilibriumCrystalStructure_AB2CD8_mC48_15_a_f_e_4f_AlMoNaO__TE_936742800474_000 | Equilibrium crystal structure and energy for AlMoNaO in AFLOW crystal prototype AB2CD8_mC48_15_a_f_e_4f v000 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AlCu__TE_023354456595_003 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype AB3_cF16_225_a_bc v003 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AlFe__TE_107175838709_003 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype AB3_cF16_225_a_bc v003 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AlMn__TE_590404298412_003 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype AB3_cF16_225_a_bc v003 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AlNi__TE_559285586833_003 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype AB3_cF16_225_a_bc v003 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AlTi__TE_427104897233_003 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype AB3_cF16_225_a_bc v003 |
| EquilibriumCrystalStructure_AB3_cF64_227_c_f_AlH__TE_367093812813_003 | Equilibrium crystal structure and energy for AlH in AFLOW crystal prototype AB3_cF64_227_c_f v003 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlCe__TE_214894981316_000 | Equilibrium crystal structure and energy for AlCe in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlCo__TE_744484734613_003 | Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype AB3_cP4_221_a_c v003 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlCu__TE_391988908329_003 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype AB3_cP4_221_a_c v003 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlLa__TE_694234467338_000 | Equilibrium crystal structure and energy for AlLa in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlNi__TE_513450192317_003 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype AB3_cP4_221_a_c v003 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlPr__TE_695797307717_000 | Equilibrium crystal structure and energy for AlPr in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlPt__TE_303126071607_003 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype AB3_cP4_221_a_c v003 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlPu__TE_693309531350_000 | Equilibrium crystal structure and energy for AlPu in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlSm__TE_020673952769_003 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype AB3_cP4_221_a_c v003 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlTb__TE_924505440383_000 | Equilibrium crystal structure and energy for AlTb in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlY__TE_717917186793_000 | Equilibrium crystal structure and energy for AlY in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlZr__TE_372827735226_000 | Equilibrium crystal structure and energy for AlZr in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_d_AlF__TE_235576363290_000 | Equilibrium crystal structure and energy for AlF in AFLOW crystal prototype AB3_cP4_221_a_d v000 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_AlMo__TE_156673213827_000 | Equilibrium crystal structure and energy for AlMo in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_AlNb__TE_215996158992_003 | Equilibrium crystal structure and energy for AlNb in AFLOW crystal prototype AB3_cP8_223_a_c v003 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_AlV__TE_253874761860_003 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype AB3_cP8_223_a_c v003 |
| EquilibriumCrystalStructure_AB3_hP12_150_ad_fg_AlF__TE_852360690830_000 | Equilibrium crystal structure and energy for AlF in AFLOW crystal prototype AB3_hP12_150_ad_fg v000 |
| EquilibriumCrystalStructure_AB3_hP4_164_a_bd_AlCl__TE_519840082184_000 | Equilibrium crystal structure and energy for AlCl in AFLOW crystal prototype AB3_hP4_164_a_bd v000 |
| EquilibriumCrystalStructure_AB3_hP8_194_c_h_AlCe__TE_336624775142_000 | Equilibrium crystal structure and energy for AlCe in AFLOW crystal prototype AB3_hP8_194_c_h v000 |
| EquilibriumCrystalStructure_AB3_hP8_194_c_h_AlCo__TE_192255173008_003 | Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype AB3_hP8_194_c_h v003 |
| EquilibriumCrystalStructure_AB3_hP8_194_c_h_AlLa__TE_568188030362_000 | Equilibrium crystal structure and energy for AlLa in AFLOW crystal prototype AB3_hP8_194_c_h v000 |
| EquilibriumCrystalStructure_AB3_hP8_194_c_h_AlPr__TE_573444471250_000 | Equilibrium crystal structure and energy for AlPr in AFLOW crystal prototype AB3_hP8_194_c_h v000 |
| EquilibriumCrystalStructure_AB3_hP8_194_c_h_AlTi__TE_214374274542_003 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype AB3_hP8_194_c_h v003 |
| EquilibriumCrystalStructure_AB3_hR8_167_b_e_AlF__TE_228005160723_000 | Equilibrium crystal structure and energy for AlF in AFLOW crystal prototype AB3_hR8_167_b_e v000 |
| EquilibriumCrystalStructure_AB3_hR8_167_b_e_AlH__TE_559823445456_003 | Equilibrium crystal structure and energy for AlH in AFLOW crystal prototype AB3_hR8_167_b_e v003 |
| EquilibriumCrystalStructure_AB3_mC16_12_g_ij_AlCl__TE_536518123538_000 | Equilibrium crystal structure and energy for AlCl in AFLOW crystal prototype AB3_mC16_12_g_ij v000 |
| EquilibriumCrystalStructure_AB3_mP16_14_e_3e_AlBr__TE_759786448705_000 | Equilibrium crystal structure and energy for AlBr in AFLOW crystal prototype AB3_mP16_14_e_3e v000 |
| EquilibriumCrystalStructure_AB3_mP16_14_e_3e_AlI__TE_510317882372_000 | Equilibrium crystal structure and energy for AlI in AFLOW crystal prototype AB3_mP16_14_e_3e v000 |
| EquilibriumCrystalStructure_AB3_oC16_63_c_cg_AlPr__TE_035647309682_000 | Equilibrium crystal structure and energy for AlPr in AFLOW crystal prototype AB3_oC16_63_c_cg v000 |
| EquilibriumCrystalStructure_AB3_oC48_63_ad_cfgh_AlF__TE_990073280401_000 | Equilibrium crystal structure and energy for AlF in AFLOW crystal prototype AB3_oC48_63_ad_cfgh v000 |
| EquilibriumCrystalStructure_AB3_oC48_63_ad_cfgh_AlH__TE_669442227099_003 | Equilibrium crystal structure and energy for AlH in AFLOW crystal prototype AB3_oC48_63_ad_cfgh v003 |
| EquilibriumCrystalStructure_AB3_oP12_47_al_ejoz_AlCu__TE_574022612593_003 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype AB3_oP12_47_al_ejoz v003 |
| EquilibriumCrystalStructure_AB3_oP24_58_ag_c2gh_AlH__TE_830246339695_003 | Equilibrium crystal structure and energy for AlH in AFLOW crystal prototype AB3_oP24_58_ag_c2gh v003 |
| EquilibriumCrystalStructure_AB3_tP16_127_f_egh_AlPt__TE_108113877620_003 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype AB3_tP16_127_f_egh v003 |
| EquilibriumCrystalStructure_AB3_tP40_127_di_cg2ij_AlF__TE_375116951494_000 | Equilibrium crystal structure and energy for AlF in AFLOW crystal prototype AB3_tP40_127_di_cg2ij v000 |
| EquilibriumCrystalStructure_AB3_tP4_123_a_ce_AlNi__TE_422372257975_003 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype AB3_tP4_123_a_ce v003 |
| EquilibriumCrystalStructure_AB3_tP64_129_2cdi_2cfhijk_AlF__TE_981339698909_000 | Equilibrium crystal structure and energy for AlF in AFLOW crystal prototype AB3_tP64_129_2cdi_2cfhijk v000 |
| EquilibriumCrystalStructure_AB3C10D_mC120_15_f_3f_10f_f_AlCHN__TE_153860275564_000 | Equilibrium crystal structure and energy for AlCHN in AFLOW crystal prototype AB3C10D_mC120_15_f_3f_10f_f v000 |
| EquilibriumCrystalStructure_AB3C10D_mP60_14_e_3e_10e_e_AlCHN__TE_706223316520_000 | Equilibrium crystal structure and energy for AlCHN in AFLOW crystal prototype AB3C10D_mP60_14_e_3e_10e_e v000 |
| EquilibriumCrystalStructure_AB3C11DE_mC136_15_f_3f_11f_f_f_AlCHOSi__TE_024580003090_000 | Equilibrium crystal structure and energy for AlCHOSi in AFLOW crystal prototype AB3C11DE_mC136_15_f_3f_11f_f_f v000 |
| EquilibriumCrystalStructure_AB3C12D6_hR44_167_b_e_2f_f_AlClHO__TE_266480201125_000 | Equilibrium crystal structure and energy for AlClHO in AFLOW crystal prototype AB3C12D6_hR44_167_b_e_2f_f v000 |
| EquilibriumCrystalStructure_AB3C2_aP48_2_4i_12i_8i_AlKP__TE_521670608401_000 | Equilibrium crystal structure and energy for AlKP in AFLOW crystal prototype AB3C2_aP48_2_4i_12i_8i v000 |
| EquilibriumCrystalStructure_AB3C2_cF96_227_c_f_e_AlMgPt__TE_198280562529_000 | Equilibrium crystal structure and energy for AlMgPt in AFLOW crystal prototype AB3C2_cF96_227_c_f_e v000 |
| EquilibriumCrystalStructure_AB3C2_cI96_206_c_e_ad_AlLiN__TE_336702239081_000 | Equilibrium crystal structure and energy for AlLiN in AFLOW crystal prototype AB3C2_cI96_206_c_e_ad v000 |
| EquilibriumCrystalStructure_AB3C2_oC24_63_a_cg_f_AlCuU__TE_860146616933_000 | Equilibrium crystal structure and energy for AlCuU in AFLOW crystal prototype AB3C2_oC24_63_a_cg_f v000 |
| EquilibriumCrystalStructure_AB3C2_oI24_72_a_bj_j_AlNaP__TE_777243626607_000 | Equilibrium crystal structure and energy for AlNaP in AFLOW crystal prototype AB3C2_oI24_72_a_bj_j v000 |
| EquilibriumCrystalStructure_AB3C2_oP24_62_c_3c_2c_AlGeTb__TE_935535017414_000 | Equilibrium crystal structure and energy for AlGeTb in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| EquilibriumCrystalStructure_AB3C2_oP24_62_c_3c_2c_AlGeY__TE_611431585215_000 | Equilibrium crystal structure and energy for AlGeY in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| EquilibriumCrystalStructure_AB3C2_oP24_62_c_3c_2c_AlGeYb__TE_053155824905_000 | Equilibrium crystal structure and energy for AlGeYb in AFLOW crystal prototype AB3C2_oP24_62_c_3c_2c v000 |
| EquilibriumCrystalStructure_AB3C2D2E_aP18_2_i_3i_2i_2i_i_AlFHOPb__TE_379637618527_000 | Equilibrium crystal structure and energy for AlFHOPb in AFLOW crystal prototype AB3C2D2E_aP18_2_i_3i_2i_2i_i v000 |
| EquilibriumCrystalStructure_AB3C2D4E_oP44_60_a_cd_d_2d_c_AlFKOS__TE_447856222967_000 | Equilibrium crystal structure and energy for AlFKOS in AFLOW crystal prototype AB3C2D4E_oP44_60_a_cd_d_2d_c v000 |
| EquilibriumCrystalStructure_AB3C2D7_mC52_15_e_ef_f_e3f_AlCsGeO__TE_523673099889_000 | Equilibrium crystal structure and energy for AlCsGeO in AFLOW crystal prototype AB3C2D7_mC52_15_e_ef_f_e3f v000 |
| EquilibriumCrystalStructure_AB3C2D8E_aP30_2_i_3i_2i_8i_i_AlCClHN__TE_511150452309_000 | Equilibrium crystal structure and energy for AlCClHN in AFLOW crystal prototype AB3C2D8E_aP30_2_i_3i_2i_8i_i v000 |
| EquilibriumCrystalStructure_AB3C3_aP14_1_2a_6a_6a_AlHO__TE_108456151129_000 | Equilibrium crystal structure and energy for AlHO in AFLOW crystal prototype AB3C3_aP14_1_2a_6a_6a v000 |
| EquilibriumCrystalStructure_AB3C3_aP28_2_2i_6i_6i_AlHO__TE_086338390556_000 | Equilibrium crystal structure and energy for AlHO in AFLOW crystal prototype AB3C3_aP28_2_2i_6i_6i v000 |
| EquilibriumCrystalStructure_AB3C3_aP28_2_2i_6i_6i_AlNaTe__TE_511185155725_000 | Equilibrium crystal structure and energy for AlNaTe in AFLOW crystal prototype AB3C3_aP28_2_2i_6i_6i v000 |
| EquilibriumCrystalStructure_AB3C3_mC28_12_i_ghi_ij_AlKO__TE_905097584367_000 | Equilibrium crystal structure and energy for AlKO in AFLOW crystal prototype AB3C3_mC28_12_i_ghi_ij v000 |
| EquilibriumCrystalStructure_AB3C3_mC28_12_i_ij_ghi_AlORb__TE_832359336711_000 | Equilibrium crystal structure and energy for AlORb in AFLOW crystal prototype AB3C3_mC28_12_i_ij_ghi v000 |
| EquilibriumCrystalStructure_AB3C3_mP28_14_e_3e_3e_AlCaN__TE_457304187815_000 | Equilibrium crystal structure and energy for AlCaN in AFLOW crystal prototype AB3C3_mP28_14_e_3e_3e v000 |
| EquilibriumCrystalStructure_AB3C3_mP28_14_e_3e_3e_AlCsTe__TE_600789685407_000 | Equilibrium crystal structure and energy for AlCsTe in AFLOW crystal prototype AB3C3_mP28_14_e_3e_3e v000 |
| EquilibriumCrystalStructure_AB3C3_mP28_14_e_3e_3e_AlKSe__TE_253614819407_000 | Equilibrium crystal structure and energy for AlKSe in AFLOW crystal prototype AB3C3_mP28_14_e_3e_3e v000 |
| EquilibriumCrystalStructure_AB3C3_mP28_14_e_3e_3e_AlKTe__TE_439106813549_000 | Equilibrium crystal structure and energy for AlKTe in AFLOW crystal prototype AB3C3_mP28_14_e_3e_3e v000 |
| EquilibriumCrystalStructure_AB3C3_mP28_14_e_3e_3e_AlNaSe__TE_580497698776_000 | Equilibrium crystal structure and energy for AlNaSe in AFLOW crystal prototype AB3C3_mP28_14_e_3e_3e v000 |
| EquilibriumCrystalStructure_AB3C3_mP56_14_2e_6e_6e_AlHO__TE_125733007680_000 | Equilibrium crystal structure and energy for AlHO in AFLOW crystal prototype AB3C3_mP56_14_2e_6e_6e v000 |
| EquilibriumCrystalStructure_AB3C3_oC56_64_d_fg_fg_AlBaSb__TE_198663279958_000 | Equilibrium crystal structure and energy for AlBaSb in AFLOW crystal prototype AB3C3_oC56_64_d_fg_fg v000 |
| EquilibriumCrystalStructure_AB3C3_oC56_64_d_fg_fg_AlSbSr__TE_688373877473_000 | Equilibrium crystal structure and energy for AlSbSr in AFLOW crystal prototype AB3C3_oC56_64_d_fg_fg v000 |
| EquilibriumCrystalStructure_AB3C3_oP28_19_a_3a_3a_AlHO__TE_096910869394_000 | Equilibrium crystal structure and energy for AlHO in AFLOW crystal prototype AB3C3_oP28_19_a_3a_3a v000 |
| EquilibriumCrystalStructure_AB3C3_oP28_62_a_b2c_cd_AlHO__TE_157183639905_000 | Equilibrium crystal structure and energy for AlHO in AFLOW crystal prototype AB3C3_oP28_62_a_b2c_cd v000 |
| EquilibriumCrystalStructure_AB3C3_oP28_62_c_3c_3c_AlAsCa__TE_851254852797_000 | Equilibrium crystal structure and energy for AlAsCa in AFLOW crystal prototype AB3C3_oP28_62_c_3c_3c v000 |
| EquilibriumCrystalStructure_AB3C3_oP28_62_c_3c_3c_AlCaSb__TE_631814764906_000 | Equilibrium crystal structure and energy for AlCaSb in AFLOW crystal prototype AB3C3_oP28_62_c_3c_3c v000 |
| EquilibriumCrystalStructure_AB3C3D_oP64_61_c_3c_3c_c_AlClHN__TE_132960338382_000 | Equilibrium crystal structure and energy for AlClHN in AFLOW crystal prototype AB3C3D_oP64_61_c_3c_3c_c v000 |
| EquilibriumCrystalStructure_AB3C4_hP16_194_c_ae_2f_AlCTa__TE_258765020057_000 | Equilibrium crystal structure and energy for AlCTa in AFLOW crystal prototype AB3C4_hP16_194_c_ae_2f v000 |
| EquilibriumCrystalStructure_AB3C4_hP16_194_c_ae_2f_AlNNb__TE_142635028993_000 | Equilibrium crystal structure and energy for AlNNb in AFLOW crystal prototype AB3C4_hP16_194_c_ae_2f v000 |
| EquilibriumCrystalStructure_AB3C4_hP16_194_c_ae_2f_AlNTa__TE_521913063501_000 | Equilibrium crystal structure and energy for AlNTa in AFLOW crystal prototype AB3C4_hP16_194_c_ae_2f v000 |
| EquilibriumCrystalStructure_AB3C4_hP16_194_c_ae_2f_AlNV__TE_546713397730_000 | Equilibrium crystal structure and energy for AlNV in AFLOW crystal prototype AB3C4_hP16_194_c_ae_2f v000 |
| EquilibriumCrystalStructure_AB3C4_hP16_194_c_af_ef_AlCNb__TE_456684584021_000 | Equilibrium crystal structure and energy for AlCNb in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef v000 |
| EquilibriumCrystalStructure_AB3C4_hP16_194_c_af_ef_AlCTa__TE_466198243952_000 | Equilibrium crystal structure and energy for AlCTa in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef v000 |
| EquilibriumCrystalStructure_AB3C4_hP16_194_c_af_ef_AlCV__TE_471393457672_000 | Equilibrium crystal structure and energy for AlCV in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef v000 |
| EquilibriumCrystalStructure_AB3C4_hP16_194_c_af_ef_AlNNb__TE_910500329342_000 | Equilibrium crystal structure and energy for AlNNb in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef v000 |
| EquilibriumCrystalStructure_AB3C4_hP16_194_c_af_ef_AlNTa__TE_631003370696_000 | Equilibrium crystal structure and energy for AlNTa in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef v000 |
| EquilibriumCrystalStructure_AB3C4_hP16_194_c_af_ef_AlNTi__TE_043432510993_002 | Equilibrium crystal structure and energy for AlNTi in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef v002 |
| EquilibriumCrystalStructure_AB3C4_hP16_194_c_af_ef_AlNV__TE_751515724831_000 | Equilibrium crystal structure and energy for AlNV in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef v000 |
| EquilibriumCrystalStructure_AB3C4D4_mC96_15_f_3f_4f_4f_AlAsClSe__TE_769517889635_000 | Equilibrium crystal structure and energy for AlAsClSe in AFLOW crystal prototype AB3C4D4_mC96_15_f_3f_4f_4f v000 |
| EquilibriumCrystalStructure_AB3C4D5_mP26_11_e_ef_2ef_3ef_AlAsClS__TE_530732406750_000 | Equilibrium crystal structure and energy for AlAsClS in AFLOW crystal prototype AB3C4D5_mP26_11_e_ef_2ef_3ef v000 |
| EquilibriumCrystalStructure_AB3C5_hP18_193_b_g_dg_AlSbZr__TE_811454162520_000 | Equilibrium crystal structure and energy for AlSbZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg v000 |
| EquilibriumCrystalStructure_AB3C5_hP18_193_b_g_dg_AlSnZr__TE_621514333838_000 | Equilibrium crystal structure and energy for AlSnZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg v000 |
| EquilibriumCrystalStructure_AB3C6D2_oP96_62_ac_2c2d_6d_2d_AlClHN__TE_241075117515_000 | Equilibrium crystal structure and energy for AlClHN in AFLOW crystal prototype AB3C6D2_oP96_62_ac_2c2d_6d_2d v000 |
| EquilibriumCrystalStructure_AB3C6D3_aP52_2_2i_6i_12i_6i_AlCClN__TE_088770754934_000 | Equilibrium crystal structure and energy for AlCClN in AFLOW crystal prototype AB3C6D3_aP52_2_2i_6i_12i_6i v000 |
| EquilibriumCrystalStructure_AB3C7D_hP24_173_b_c_b2c_a_AlCeSV__TE_842250801706_000 | Equilibrium crystal structure and energy for AlCeSV in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a v000 |
| EquilibriumCrystalStructure_AB3C7D_hP24_173_b_c_b2c_a_AlCeSZn__TE_974287171493_000 | Equilibrium crystal structure and energy for AlCeSZn in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a v000 |
| EquilibriumCrystalStructure_AB3C7D_hP24_173_b_c_b2c_a_AlGdSV__TE_104125749195_000 | Equilibrium crystal structure and energy for AlGdSV in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a v000 |
| EquilibriumCrystalStructure_AB3C7D_hP24_173_b_c_b2c_a_AlGdSZn__TE_660304963706_000 | Equilibrium crystal structure and energy for AlGdSZn in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a v000 |
| EquilibriumCrystalStructure_AB3C7D_hP24_173_b_c_b2c_a_AlLaSV__TE_090899468855_000 | Equilibrium crystal structure and energy for AlLaSV in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a v000 |
| EquilibriumCrystalStructure_AB3C7D_hP24_173_b_c_b2c_a_AlLaSZn__TE_618344395427_000 | Equilibrium crystal structure and energy for AlLaSZn in AFLOW crystal prototype AB3C7D_hP24_173_b_c_b2c_a v000 |
| EquilibriumCrystalStructure_AB3C7D_mP24_4_a_3a_7a_a_AlCeSTi__TE_093688219511_000 | Equilibrium crystal structure and energy for AlCeSTi in AFLOW crystal prototype AB3C7D_mP24_4_a_3a_7a_a v000 |
| EquilibriumCrystalStructure_AB3C7D_mP24_4_a_3a_7a_a_AlGdSTi__TE_800782069710_000 | Equilibrium crystal structure and energy for AlGdSTi in AFLOW crystal prototype AB3C7D_mP24_4_a_3a_7a_a v000 |
| EquilibriumCrystalStructure_AB3C7D_mP24_4_a_3a_7a_a_AlLaSTi__TE_433987851621_000 | Equilibrium crystal structure and energy for AlLaSTi in AFLOW crystal prototype AB3C7D_mP24_4_a_3a_7a_a v000 |
| EquilibriumCrystalStructure_AB3C8_hP24_194_a_cf_bdk_AlDyNi__TE_200029700745_000 | Equilibrium crystal structure and energy for AlDyNi in AFLOW crystal prototype AB3C8_hP24_194_a_cf_bdk v000 |
| EquilibriumCrystalStructure_AB3C8_hP24_194_a_cf_bdk_AlErNi__TE_759585885985_000 | Equilibrium crystal structure and energy for AlErNi in AFLOW crystal prototype AB3C8_hP24_194_a_cf_bdk v000 |
| EquilibriumCrystalStructure_AB3C8_hP24_194_a_cf_bdk_AlHoNi__TE_537815286245_000 | Equilibrium crystal structure and energy for AlHoNi in AFLOW crystal prototype AB3C8_hP24_194_a_cf_bdk v000 |
| EquilibriumCrystalStructure_AB3C8_hP24_194_a_cf_bdk_AlLuNi__TE_089064940232_000 | Equilibrium crystal structure and energy for AlLuNi in AFLOW crystal prototype AB3C8_hP24_194_a_cf_bdk v000 |
| EquilibriumCrystalStructure_AB3C9_hP26_173_b_c_3c_AlIO__TE_652669037065_000 | Equilibrium crystal structure and energy for AlIO in AFLOW crystal prototype AB3C9_hP26_173_b_c_3c v000 |
| EquilibriumCrystalStructure_AB3C9_oP52_62_c_3c_3c3d_AlBaF__TE_391307547856_000 | Equilibrium crystal structure and energy for AlBaF in AFLOW crystal prototype AB3C9_oP52_62_c_3c_3c3d v000 |
| EquilibriumCrystalStructure_AB3C_cP5_221_a_c_b_AlCeN__TE_789292552411_000 | Equilibrium crystal structure and energy for AlCeN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| EquilibriumCrystalStructure_AB3C_cP5_221_a_c_b_AlDyN__TE_567314110384_000 | Equilibrium crystal structure and energy for AlDyN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| EquilibriumCrystalStructure_AB3C_cP5_221_a_c_b_AlErN__TE_890959288748_000 | Equilibrium crystal structure and energy for AlErN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| EquilibriumCrystalStructure_AB3C_cP5_221_a_c_b_AlHoN__TE_065903104061_000 | Equilibrium crystal structure and energy for AlHoN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| EquilibriumCrystalStructure_AB3C_cP5_221_a_c_b_AlLaN__TE_497257197305_000 | Equilibrium crystal structure and energy for AlLaN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| EquilibriumCrystalStructure_AB3C_cP5_221_a_c_b_AlLuN__TE_584708506789_000 | Equilibrium crystal structure and energy for AlLuN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| EquilibriumCrystalStructure_AB3C_cP5_221_b_c_a_AlGdN__TE_279762684987_000 | Equilibrium crystal structure and energy for AlGdN in AFLOW crystal prototype AB3C_cP5_221_b_c_a v000 |
| EquilibriumCrystalStructure_AB3C_cP5_221_b_c_a_AlOPr__TE_715130058797_000 | Equilibrium crystal structure and energy for AlOPr in AFLOW crystal prototype AB3C_cP5_221_b_c_a v000 |
| EquilibriumCrystalStructure_AB3C_hP10_194_c_bf_a_AlOY__TE_766550545135_000 | Equilibrium crystal structure and energy for AlOY in AFLOW crystal prototype AB3C_hP10_194_c_bf_a v000 |
| EquilibriumCrystalStructure_AB3C_hR10_167_b_e_a_AlOPr__TE_690941405721_000 | Equilibrium crystal structure and energy for AlOPr in AFLOW crystal prototype AB3C_hR10_167_b_e_a v000 |
| EquilibriumCrystalStructure_AB3C_oC20_63_c_cf_a_AlHfN__TE_591356279217_000 | Equilibrium crystal structure and energy for AlHfN in AFLOW crystal prototype AB3C_oC20_63_c_cf_a v000 |
| EquilibriumCrystalStructure_AB3C_oP20_62_a_cd_c_AlOY__TE_254912971938_000 | Equilibrium crystal structure and energy for AlOY in AFLOW crystal prototype AB3C_oP20_62_a_cd_c v000 |
| EquilibriumCrystalStructure_AB3CD4_oP36_62_c_cd_a_2cd_AlBaHO__TE_890317038404_000 | Equilibrium crystal structure and energy for AlBaHO in AFLOW crystal prototype AB3CD4_oP36_62_c_cd_a_2cd v000 |
| EquilibriumCrystalStructure_AB3CD4_oP36_62_c_cd_c_2cd_AlBaHO__TE_301200380206_000 | Equilibrium crystal structure and energy for AlBaHO in AFLOW crystal prototype AB3CD4_oP36_62_c_cd_c_2cd v000 |
| EquilibriumCrystalStructure_AB3CD7_hP24_173_b_c_a_b2c_AlCeCrS__TE_821957723348_000 | Equilibrium crystal structure and energy for AlCeCrS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c v000 |
| EquilibriumCrystalStructure_AB3CD7_hP24_173_b_c_a_b2c_AlCeMgS__TE_881516680115_000 | Equilibrium crystal structure and energy for AlCeMgS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c v000 |
| EquilibriumCrystalStructure_AB3CD7_hP24_173_b_c_a_b2c_AlCeNiS__TE_801072392192_000 | Equilibrium crystal structure and energy for AlCeNiS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c v000 |
| EquilibriumCrystalStructure_AB3CD7_hP24_173_b_c_a_b2c_AlDyNiS__TE_285703183445_000 | Equilibrium crystal structure and energy for AlDyNiS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c v000 |
| EquilibriumCrystalStructure_AB3CD7_hP24_173_b_c_a_b2c_AlGdMgS__TE_770604711507_000 | Equilibrium crystal structure and energy for AlGdMgS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c v000 |
| EquilibriumCrystalStructure_AB3CD7_hP24_173_b_c_a_b2c_AlLaMgS__TE_388272714854_000 | Equilibrium crystal structure and energy for AlLaMgS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c v000 |
| EquilibriumCrystalStructure_AB3CD7_hP24_173_b_c_a_b2c_AlLaNiS__TE_341506857385_000 | Equilibrium crystal structure and energy for AlLaNiS in AFLOW crystal prototype AB3CD7_hP24_173_b_c_a_b2c v000 |
| EquilibriumCrystalStructure_AB3CD7_mP24_4_a_3a_a_7a_AlCeFeS__TE_909256535761_000 | Equilibrium crystal structure and energy for AlCeFeS in AFLOW crystal prototype AB3CD7_mP24_4_a_3a_a_7a v000 |
| EquilibriumCrystalStructure_AB3CD7_mP24_4_a_3a_a_7a_AlDyFeS__TE_144153353651_000 | Equilibrium crystal structure and energy for AlDyFeS in AFLOW crystal prototype AB3CD7_mP24_4_a_3a_a_7a v000 |
| EquilibriumCrystalStructure_AB3CD7_mP24_4_a_3a_a_7a_AlGdMnS__TE_801243297005_000 | Equilibrium crystal structure and energy for AlGdMnS in AFLOW crystal prototype AB3CD7_mP24_4_a_3a_a_7a v000 |
| EquilibriumCrystalStructure_AB3CD7_mP24_4_a_3a_a_7a_AlLaMnS__TE_524600955262_000 | Equilibrium crystal structure and energy for AlLaMnS in AFLOW crystal prototype AB3CD7_mP24_4_a_3a_a_7a v000 |
| EquilibriumCrystalStructure_AB3CD7_oC48_67_c_bm_e_gmo_AlBCaO__TE_337042142036_000 | Equilibrium crystal structure and energy for AlBCaO in AFLOW crystal prototype AB3CD7_oC48_67_c_bm_e_gmo v000 |
| EquilibriumCrystalStructure_AB3CD_mP24_14_e_3e_e_e_AlBrNS__TE_966634684835_000 | Equilibrium crystal structure and energy for AlBrNS in AFLOW crystal prototype AB3CD_mP24_14_e_3e_e_e v000 |
| EquilibriumCrystalStructure_AB3CD_mP24_14_e_3e_e_e_AlBrNSe__TE_499599446503_000 | Equilibrium crystal structure and energy for AlBrNSe in AFLOW crystal prototype AB3CD_mP24_14_e_3e_e_e v000 |
| EquilibriumCrystalStructure_AB4_cP20_198_a_ab_AlAu__TE_954197171138_003 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB4_cP20_198_a_ab v003 |
| EquilibriumCrystalStructure_AB4C2_cF56_227_a_e_d_AlOV__TE_117651057170_000 | Equilibrium crystal structure and energy for AlOV in AFLOW crystal prototype AB4C2_cF56_227_a_e_d v000 |
| EquilibriumCrystalStructure_AB4C2_oP56_55_gh_2g2h2i_efgh_AlClSe__TE_005214392686_000 | Equilibrium crystal structure and energy for AlClSe in AFLOW crystal prototype AB4C2_oP56_55_gh_2g2h2i_efgh v000 |
| EquilibriumCrystalStructure_AB4C2_oP56_61_c_4c_2c_AlClTe__TE_475401430574_000 | Equilibrium crystal structure and energy for AlClTe in AFLOW crystal prototype AB4C2_oP56_61_c_4c_2c v000 |
| EquilibriumCrystalStructure_AB4C2_tI28_140_a_l_h_AlHTh__TE_664261661883_000 | Equilibrium crystal structure and energy for AlHTh in AFLOW crystal prototype AB4C2_tI28_140_a_l_h v000 |
| EquilibriumCrystalStructure_AB4C3_oP8_47_a_ik_dl_AlBCr__TE_253623498823_000 | Equilibrium crystal structure and energy for AlBCr in AFLOW crystal prototype AB4C3_oP8_47_a_ik_dl v000 |
| EquilibriumCrystalStructure_AB4C3D3_hP22_186_b_bc_c_c_AlAsCaNa__TE_432266810762_000 | Equilibrium crystal structure and energy for AlAsCaNa in AFLOW crystal prototype AB4C3D3_hP22_186_b_bc_c_c v000 |
| EquilibriumCrystalStructure_AB4C4D14EF_aP50_2_i_4i_4i_14i_i_i_AlCFHNO__TE_018355597081_000 | Equilibrium crystal structure and energy for AlCFHNO in AFLOW crystal prototype AB4C4D14EF_aP50_2_i_4i_4i_14i_i_i v000 |
| EquilibriumCrystalStructure_AB4C4D_tP40_135_c_fh_i_b_AlFHN__TE_196755381417_000 | Equilibrium crystal structure and energy for AlFHN in AFLOW crystal prototype AB4C4D_tP40_135_c_fh_i_b v000 |
| EquilibriumCrystalStructure_AB4C5_tP20_84_e_k_f2j_AlNiZr__TE_801444923544_000 | Equilibrium crystal structure and energy for AlNiZr in AFLOW crystal prototype AB4C5_tP20_84_e_k_f2j v000 |
| EquilibriumCrystalStructure_AB4C6_mC22_12_a_2i_3i_AlMgSi__TE_572375856036_002 | Equilibrium crystal structure and energy for AlMgSi in AFLOW crystal prototype AB4C6_mC22_12_a_2i_3i v002 |
| EquilibriumCrystalStructure_AB4C8_cF52_216_a_e_2e_AlMoS__TE_358839442208_000 | Equilibrium crystal structure and energy for AlMoS in AFLOW crystal prototype AB4C8_cF52_216_a_e_2e v000 |
| EquilibriumCrystalStructure_AB4C8_hR13_160_a_ab_2a2b_AlMoS__TE_411721892180_000 | Equilibrium crystal structure and energy for AlMoS in AFLOW crystal prototype AB4C8_hR13_160_a_ab_2a2b v000 |
| EquilibriumCrystalStructure_AB4C_aP36_2_3i_12i_3i_AlOP__TE_358050019859_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB4C_aP36_2_3i_12i_3i v000 |
| EquilibriumCrystalStructure_AB4C_aP36_2_3i_12i_3i_AlOV__TE_391255563140_000 | Equilibrium crystal structure and energy for AlOV in AFLOW crystal prototype AB4C_aP36_2_3i_12i_3i v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AlNiU__TE_956817654352_000 | Equilibrium crystal structure and energy for AlNiU in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_hP12_186_b_bc_b_AlOP__TE_127120212415_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB4C_hP12_186_b_bc_b v000 |
| EquilibriumCrystalStructure_AB4C_hP18_152_a_2c_b_AlOP__TE_062382622003_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB4C_hP18_152_a_2c_b v000 |
| EquilibriumCrystalStructure_AB4C_hP18_181_c_k_d_AlOP__TE_344915855950_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB4C_hP18_181_c_k_d v000 |
| EquilibriumCrystalStructure_AB4C_hP72_184_d_4d_d_AlOP__TE_474080343288_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB4C_hP72_184_d_4d_d v000 |
| EquilibriumCrystalStructure_AB4C_hR36_148_f_4f_f_AlOP__TE_587227474025_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB4C_hR36_148_f_4f_f v000 |
| EquilibriumCrystalStructure_AB4C_mC24_12_i_2ij_g_AlOW__TE_360430771950_000 | Equilibrium crystal structure and energy for AlOW in AFLOW crystal prototype AB4C_mC24_12_i_2ij_g v000 |
| EquilibriumCrystalStructure_AB4C_mC24_12_i_4i_i_AlOTa__TE_751744199699_000 | Equilibrium crystal structure and energy for AlOTa in AFLOW crystal prototype AB4C_mC24_12_i_4i_i v000 |
| EquilibriumCrystalStructure_AB4C_mC72_5_3c_12c_3c_AlOP__TE_446956737449_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB4C_mC72_5_3c_12c_3c v000 |
| EquilibriumCrystalStructure_AB4C_mP12_4_a_4a_a_AlOP__TE_828158085627_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB4C_mP12_4_a_4a_a v000 |
| EquilibriumCrystalStructure_AB4C_mP24_11_2e_4e2f_f_AlIIn__TE_875518688719_000 | Equilibrium crystal structure and energy for AlIIn in AFLOW crystal prototype AB4C_mP24_11_2e_4e2f_f v000 |
| EquilibriumCrystalStructure_AB4C_mP24_11_ab_2e3f_2e_AlFK__TE_055249461227_000 | Equilibrium crystal structure and energy for AlFK in AFLOW crystal prototype AB4C_mP24_11_ab_2e3f_2e v000 |
| EquilibriumCrystalStructure_AB4C_mP24_13_g_4g_ef_AlBrTl__TE_891098996083_000 | Equilibrium crystal structure and energy for AlBrTl in AFLOW crystal prototype AB4C_mP24_13_g_4g_ef v000 |
| EquilibriumCrystalStructure_AB4C_mP24_14_e_4e_e_AlClGa__TE_433632431193_000 | Equilibrium crystal structure and energy for AlClGa in AFLOW crystal prototype AB4C_mP24_14_e_4e_e v000 |
| EquilibriumCrystalStructure_AB4C_mP24_14_e_4e_e_AlClLi__TE_824669440507_000 | Equilibrium crystal structure and energy for AlClLi in AFLOW crystal prototype AB4C_mP24_14_e_4e_e v000 |
| EquilibriumCrystalStructure_AB4C_mP24_14_e_4e_e_AlHLi__TE_218190900975_000 | Equilibrium crystal structure and energy for AlHLi in AFLOW crystal prototype AB4C_mP24_14_e_4e_e v000 |
| EquilibriumCrystalStructure_AB4C_mP24_14_e_4e_e_AlITl__TE_926432207531_000 | Equilibrium crystal structure and energy for AlITl in AFLOW crystal prototype AB4C_mP24_14_e_4e_e v000 |
| EquilibriumCrystalStructure_AB4C_mP72_14_3e_12e_3e_AlOP__TE_517206376960_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB4C_mP72_14_3e_12e_3e v000 |
| EquilibriumCrystalStructure_AB4C_oC12_65_a_gj_c_AlOP__TE_007065157205_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB4C_oC12_65_a_gj_c v000 |
| EquilibriumCrystalStructure_AB4C_oC24_20_a_2c_b_AlOP__TE_314286078515_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB4C_oC24_20_a_2c_b v000 |
| EquilibriumCrystalStructure_AB4C_oC24_36_a_4a_a_AlHNa__TE_975541540630_000 | Equilibrium crystal structure and energy for AlHNa in AFLOW crystal prototype AB4C_oC24_36_a_4a_a v000 |
| EquilibriumCrystalStructure_AB4C_oC24_63_a_fg_c_AlOP__TE_310642988571_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB4C_oC24_63_a_fg_c v000 |
| EquilibriumCrystalStructure_AB4C_oC24_63_c_acf_c_AlFNa__TE_441442891977_000 | Equilibrium crystal structure and energy for AlFNa in AFLOW crystal prototype AB4C_oC24_63_c_acf_c v000 |
| EquilibriumCrystalStructure_AB4C_oC24_65_h_gip_j_AlBYb__TE_223087351433_000 | Equilibrium crystal structure and energy for AlBYb in AFLOW crystal prototype AB4C_oC24_65_h_gip_j v000 |
| EquilibriumCrystalStructure_AB4C_oF24_22_a_k_c_AlOP__TE_111302487996_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB4C_oF24_22_a_k_c v000 |
| EquilibriumCrystalStructure_AB4C_oP24_19_a_4a_a_AlClNa__TE_761877180451_000 | Equilibrium crystal structure and energy for AlClNa in AFLOW crystal prototype AB4C_oP24_19_a_4a_a v000 |
| EquilibriumCrystalStructure_AB4C_oP24_33_a_4a_a_AlClCu__TE_554344456083_000 | Equilibrium crystal structure and energy for AlClCu in AFLOW crystal prototype AB4C_oP24_33_a_4a_a v000 |
| EquilibriumCrystalStructure_AB4C_oP24_55_h_4g_h_AlBLu__TE_024143018841_000 | Equilibrium crystal structure and energy for AlBLu in AFLOW crystal prototype AB4C_oP24_55_h_4g_h v000 |
| EquilibriumCrystalStructure_AB4C_oP24_55_h_4g_h_AlBYb__TE_409489290550_000 | Equilibrium crystal structure and energy for AlBYb in AFLOW crystal prototype AB4C_oP24_55_h_4g_h v000 |
| EquilibriumCrystalStructure_AB4C_oP24_59_c_efg_ab_AlFRb__TE_382859629355_000 | Equilibrium crystal structure and energy for AlFRb in AFLOW crystal prototype AB4C_oP24_59_c_efg_ab v000 |
| EquilibriumCrystalStructure_AB4C_oP24_60_c_2d_c_AlOTa__TE_946342277364_000 | Equilibrium crystal structure and energy for AlOTa in AFLOW crystal prototype AB4C_oP24_60_c_2d_c v000 |
| EquilibriumCrystalStructure_AB4C_oP24_62_c_2cd_c_AlBrCs__TE_245746865125_000 | Equilibrium crystal structure and energy for AlBrCs in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c v000 |
| EquilibriumCrystalStructure_AB4C_oP24_62_c_2cd_c_AlClIn__TE_766944169399_000 | Equilibrium crystal structure and energy for AlClIn in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c v000 |
| EquilibriumCrystalStructure_AB4C_oP24_62_c_2cd_c_AlClTl__TE_423132757386_000 | Equilibrium crystal structure and energy for AlClTl in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c v000 |
| EquilibriumCrystalStructure_AB4C_oP24_62_c_2cd_c_AlHK__TE_841581646481_000 | Equilibrium crystal structure and energy for AlHK in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c v000 |
| EquilibriumCrystalStructure_AB4C_oP24_62_c_2cd_c_AlINa__TE_906785615753_000 | Equilibrium crystal structure and energy for AlINa in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c v000 |
| EquilibriumCrystalStructure_AB4C_oP48_62_d_2c3d_2c_AlFK__TE_684940048902_000 | Equilibrium crystal structure and energy for AlFK in AFLOW crystal prototype AB4C_oP48_62_d_2c3d_2c v000 |
| EquilibriumCrystalStructure_AB4C_oP6_47_a_kl_d_AlBYb__TE_360831775174_000 | Equilibrium crystal structure and energy for AlBYb in AFLOW crystal prototype AB4C_oP6_47_a_kl_d v000 |
| EquilibriumCrystalStructure_AB4C_oP96_61_2c_8c_2c_AlOP__TE_687457787616_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB4C_oP96_61_2c_8c_2c v000 |
| EquilibriumCrystalStructure_AB4C_tI12_82_a_g_c_AlOP__TE_136441734656_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB4C_tI12_82_a_g_c v000 |
| EquilibriumCrystalStructure_AB4C_tI24_140_c_fh_b_AlFTl__TE_648739339397_000 | Equilibrium crystal structure and energy for AlFTl in AFLOW crystal prototype AB4C_tI24_140_c_fh_b v000 |
| EquilibriumCrystalStructure_AB4C_tI24_88_a_f_b_AlHK__TE_228637837204_000 | Equilibrium crystal structure and energy for AlHK in AFLOW crystal prototype AB4C_tI24_88_a_f_b v000 |
| EquilibriumCrystalStructure_AB4C_tI24_88_a_f_b_AlHNa__TE_278385464199_000 | Equilibrium crystal structure and energy for AlHNa in AFLOW crystal prototype AB4C_tI24_88_a_f_b v000 |
| EquilibriumCrystalStructure_AB4C_tP12_112_b_n_e_AlBrCu__TE_221387588522_000 | Equilibrium crystal structure and energy for AlBrCu in AFLOW crystal prototype AB4C_tP12_112_b_n_e v000 |
| EquilibriumCrystalStructure_AB4C_tP12_112_b_n_e_AlClCu__TE_845164506672_000 | Equilibrium crystal structure and energy for AlClCu in AFLOW crystal prototype AB4C_tP12_112_b_n_e v000 |
| EquilibriumCrystalStructure_AB4C_tP12_127_a_eg_c_AlFK__TE_315132710319_000 | Equilibrium crystal structure and energy for AlFK in AFLOW crystal prototype AB4C_tP12_127_a_eg_c v000 |
| EquilibriumCrystalStructure_AB4C_tP12_127_a_eg_c_AlFRb__TE_327732521740_000 | Equilibrium crystal structure and energy for AlFRb in AFLOW crystal prototype AB4C_tP12_127_a_eg_c v000 |
| EquilibriumCrystalStructure_AB4C_tP6_123_b_eg_c_AlFK__TE_920894070995_000 | Equilibrium crystal structure and energy for AlFK in AFLOW crystal prototype AB4C_tP6_123_b_eg_c v000 |
| EquilibriumCrystalStructure_AB4C_tP6_123_b_eg_c_AlFNa__TE_777205862714_000 | Equilibrium crystal structure and energy for AlFNa in AFLOW crystal prototype AB4C_tP6_123_b_eg_c v000 |
| EquilibriumCrystalStructure_AB4C_tP6_123_b_eg_c_AlFRb__TE_180891978147_000 | Equilibrium crystal structure and energy for AlFRb in AFLOW crystal prototype AB4C_tP6_123_b_eg_c v000 |
| EquilibriumCrystalStructure_AB4C_tP6_123_b_eg_c_AlFTl__TE_864954989954_000 | Equilibrium crystal structure and energy for AlFTl in AFLOW crystal prototype AB4C_tP6_123_b_eg_c v000 |
| EquilibriumCrystalStructure_AB4CD14E4_aP24_2_a_2i_c_7i_2i_AlHKOP__TE_811873570620_000 | Equilibrium crystal structure and energy for AlHKOP in AFLOW crystal prototype AB4CD14E4_aP24_2_a_2i_c_7i_2i v000 |
| EquilibriumCrystalStructure_AB4CD2_oP32_62_c_2cd_c_2c_AlClNS__TE_739994567092_000 | Equilibrium crystal structure and energy for AlClNS in AFLOW crystal prototype AB4CD2_oP32_62_c_2cd_c_2c v000 |
| EquilibriumCrystalStructure_AB4CD_mP28_14_e_4e_e_e_AlOSiTl__TE_609977751614_000 | Equilibrium crystal structure and energy for AlOSiTl in AFLOW crystal prototype AB4CD_mP28_14_e_4e_e_e v000 |
| EquilibriumCrystalStructure_AB4CD_mP28_7_2a_8a_2a_2a_AlORbSi__TE_536309135967_000 | Equilibrium crystal structure and energy for AlORbSi in AFLOW crystal prototype AB4CD_mP28_7_2a_8a_2a_2a v000 |
| EquilibriumCrystalStructure_AB4CD_oP28_62_c_2cd_c_c_AlOSiTl__TE_064354963406_000 | Equilibrium crystal structure and energy for AlOSiTl in AFLOW crystal prototype AB4CD_oP28_62_c_2cd_c_c v000 |
| EquilibriumCrystalStructure_AB5_oP24_62_c_5c_AlPd__TE_248140805643_003 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype AB5_oP24_62_c_5c v003 |
| EquilibriumCrystalStructure_AB5C10D2E_oP76_60_c_c2d_5d_d_c_AlFHNO__TE_773034373024_000 | Equilibrium crystal structure and energy for AlFHNO in AFLOW crystal prototype AB5C10D2E_oP76_60_c_c2d_5d_d_c v000 |
| EquilibriumCrystalStructure_AB5C2_oC32_63_a_cef_g_AlFTl__TE_482481451897_000 | Equilibrium crystal structure and energy for AlFTl in AFLOW crystal prototype AB5C2_oC32_63_a_cef_g v000 |
| EquilibriumCrystalStructure_AB5C2_tP8_123_a_bj_e_AlFK__TE_988327237515_000 | Equilibrium crystal structure and energy for AlFK in AFLOW crystal prototype AB5C2_tP8_123_a_bj_e v000 |
| EquilibriumCrystalStructure_AB5C2D2E_mP22_11_a_e2f_f_2e_e_AlFHKO__TE_836983000746_000 | Equilibrium crystal structure and energy for AlFHKO in AFLOW crystal prototype AB5C2D2E_mP22_11_a_e2f_f_2e_e v000 |
| EquilibriumCrystalStructure_AB5C4_oP20_59_a_bg_ef_AlLiO__TE_644941552516_000 | Equilibrium crystal structure and energy for AlLiO in AFLOW crystal prototype AB5C4_oP20_59_a_bg_ef v000 |
| EquilibriumCrystalStructure_AB5C4_oP80_61_c_5c_4c_AlLiO__TE_617589504325_000 | Equilibrium crystal structure and energy for AlLiO in AFLOW crystal prototype AB5C4_oP80_61_c_5c_4c v000 |
| EquilibriumCrystalStructure_AB5C4DE2_oI52_74_c_ej_j_a_h_AlFHMgO__TE_733098431083_000 | Equilibrium crystal structure and energy for AlFHMgO in AFLOW crystal prototype AB5C4DE2_oI52_74_c_ej_j_a_h v000 |
| EquilibriumCrystalStructure_AB5C9D2_mP68_14_e_5e_9e_2e_AlHOP__TE_628370580179_000 | Equilibrium crystal structure and energy for AlHOP in AFLOW crystal prototype AB5C9D2_mP68_14_e_5e_9e_2e v000 |
| EquilibriumCrystalStructure_AB5C_mP56_14_2e_10e_2e_AlFSr__TE_351012367406_000 | Equilibrium crystal structure and energy for AlFSr in AFLOW crystal prototype AB5C_mP56_14_2e_10e_2e v000 |
| EquilibriumCrystalStructure_AB5C_oC28_63_c_c2f_a_AlFMn__TE_146767933226_000 | Equilibrium crystal structure and energy for AlFMn in AFLOW crystal prototype AB5C_oC28_63_c_c2f_a v000 |
| EquilibriumCrystalStructure_AB5C_oI14_71_a_ceg_b_AlFFe__TE_080382190117_000 | Equilibrium crystal structure and energy for AlFFe in AFLOW crystal prototype AB5C_oI14_71_a_ceg_b v000 |
| EquilibriumCrystalStructure_AB5C_oP28_19_a_5a_a_AlHMg__TE_110870453116_000 | Equilibrium crystal structure and energy for AlHMg in AFLOW crystal prototype AB5C_oP28_19_a_5a_a v000 |
| EquilibriumCrystalStructure_AB5C_oP28_19_a_5a_a_AlHSr__TE_445790977353_000 | Equilibrium crystal structure and energy for AlHSr in AFLOW crystal prototype AB5C_oP28_19_a_5a_a v000 |
| EquilibriumCrystalStructure_AB5C_tI112_79_2abc_2ab9c_2c_AlFSr__TE_475230492923_000 | Equilibrium crystal structure and energy for AlFSr in AFLOW crystal prototype AB5C_tI112_79_2abc_2ab9c_2c v000 |
| EquilibriumCrystalStructure_AB5CD_aP16_2_i_5i_i_i_AlClNP__TE_290522996740_000 | Equilibrium crystal structure and energy for AlClNP in AFLOW crystal prototype AB5CD_aP16_2_i_5i_i_i v000 |
| EquilibriumCrystalStructure_AB6C12D3_mP44_13_a_3g_6g_eg_AlHOP__TE_892207271182_000 | Equilibrium crystal structure and energy for AlHOP in AFLOW crystal prototype AB6C12D3_mP44_13_a_3g_6g_eg v000 |
| EquilibriumCrystalStructure_AB6C12D3_oC88_41_a_2a2b_6b_ab_AlFHN__TE_335805962388_000 | Equilibrium crystal structure and energy for AlFHN in AFLOW crystal prototype AB6C12D3_oC88_41_a_2a2b_6b_ab v000 |
| EquilibriumCrystalStructure_AB6C15D6_oP112_19_a_6a_15a_6a_AlFHN__TE_417180521374_000 | Equilibrium crystal structure and energy for AlFHN in AFLOW crystal prototype AB6C15D6_oP112_19_a_6a_15a_6a v000 |
| EquilibriumCrystalStructure_AB6C18D6E_cP128_205_a_d_3d_d_b_AlFHNRu__TE_070538420676_000 | Equilibrium crystal structure and energy for AlFHNRu in AFLOW crystal prototype AB6C18D6E_cP128_205_a_d_3d_d_b v000 |
| EquilibriumCrystalStructure_AB6C22_cF116_225_a_e_d2f_AlLaMg__TE_611473508787_000 | Equilibrium crystal structure and energy for AlLaMg in AFLOW crystal prototype AB6C22_cF116_225_a_e_d2f v000 |
| EquilibriumCrystalStructure_AB6C2_oP36_55_h_6g_2h_AlBYb__TE_897050998703_000 | Equilibrium crystal structure and energy for AlBYb in AFLOW crystal prototype AB6C2_oP36_55_h_6g_2h v000 |
| EquilibriumCrystalStructure_AB6C2D_cF40_225_a_e_c_b_AlFKLi__TE_003564998522_000 | Equilibrium crystal structure and energy for AlFKLi in AFLOW crystal prototype AB6C2D_cF40_225_a_e_c_b v000 |
| EquilibriumCrystalStructure_AB6C2D_cF40_225_a_e_c_b_AlFKNa__TE_287318848914_000 | Equilibrium crystal structure and energy for AlFKNa in AFLOW crystal prototype AB6C2D_cF40_225_a_e_c_b v000 |
| EquilibriumCrystalStructure_AB6C2D_cP40_205_a_d_c_b_AlFKNa__TE_050406989291_000 | Equilibrium crystal structure and energy for AlFKNa in AFLOW crystal prototype AB6C2D_cP40_205_a_d_c_b v000 |
| EquilibriumCrystalStructure_AB6C2D_hP30_164_ad_3i_c2d_bd_AlFKLi__TE_375698434202_000 | Equilibrium crystal structure and energy for AlFKLi in AFLOW crystal prototype AB6C2D_hP30_164_ad_3i_c2d_bd v000 |
| EquilibriumCrystalStructure_AB6C2D_hR20_166_ab_2h_2c_c_AlFKLi__TE_703391477114_000 | Equilibrium crystal structure and energy for AlFKLi in AFLOW crystal prototype AB6C2D_hR20_166_ab_2h_2c_c v000 |
| EquilibriumCrystalStructure_AB6C2D_hR20_166_ab_2h_2c_c_AlHKLi__TE_800650512147_000 | Equilibrium crystal structure and energy for AlHKLi in AFLOW crystal prototype AB6C2D_hR20_166_ab_2h_2c_c v000 |
| EquilibriumCrystalStructure_AB6C2D_mC20_12_a_g2i_h_b_AlHKLi__TE_408869726526_000 | Equilibrium crystal structure and energy for AlHKLi in AFLOW crystal prototype AB6C2D_mC20_12_a_g2i_h_b v000 |
| EquilibriumCrystalStructure_AB6C3_cF40_225_a_e_bc_AlFK__TE_432586476463_000 | Equilibrium crystal structure and energy for AlFK in AFLOW crystal prototype AB6C3_cF40_225_a_e_bc v000 |
| EquilibriumCrystalStructure_AB6C3_hR20_148_ab_2f_f_AlHLi__TE_748425991344_000 | Equilibrium crystal structure and energy for AlHLi in AFLOW crystal prototype AB6C3_hR20_148_ab_2f_f v000 |
| EquilibriumCrystalStructure_AB6C3_mC120_15_af_9f_e4f_AlFLi__TE_051603221324_000 | Equilibrium crystal structure and energy for AlFLi in AFLOW crystal prototype AB6C3_mC120_15_af_9f_e4f v000 |
| EquilibriumCrystalStructure_AB6C3_mC80_15_f_6f_3f_AlClI__TE_284639648342_000 | Equilibrium crystal structure and energy for AlClI in AFLOW crystal prototype AB6C3_mC80_15_f_6f_3f v000 |
| EquilibriumCrystalStructure_AB6C3_mP20_11_e_6e_3e_AlRbSb__TE_507451923560_000 | Equilibrium crystal structure and energy for AlRbSb in AFLOW crystal prototype AB6C3_mP20_11_e_6e_3e v000 |
| EquilibriumCrystalStructure_AB6C3_mP20_14_a_3e_ce_AlFNa__TE_758476914235_000 | Equilibrium crystal structure and energy for AlFNa in AFLOW crystal prototype AB6C3_mP20_14_a_3e_ce v000 |
| EquilibriumCrystalStructure_AB6C3_mP20_14_a_3e_ce_AlHK__TE_650483345688_000 | Equilibrium crystal structure and energy for AlHK in AFLOW crystal prototype AB6C3_mP20_14_a_3e_ce v000 |
| EquilibriumCrystalStructure_AB6C3_mP20_14_a_3e_ce_AlHNa__TE_382352642648_000 | Equilibrium crystal structure and energy for AlHNa in AFLOW crystal prototype AB6C3_mP20_14_a_3e_ce v000 |
| EquilibriumCrystalStructure_AB6C3_oI20_71_a_el_bf_AlFNa__TE_061311237769_000 | Equilibrium crystal structure and energy for AlFNa in AFLOW crystal prototype AB6C3_oI20_71_a_el_bf v000 |
| EquilibriumCrystalStructure_AB6C3_oP40_33_a_6a_3a_AlFLi__TE_769609835221_000 | Equilibrium crystal structure and energy for AlFLi in AFLOW crystal prototype AB6C3_oP40_33_a_6a_3a v000 |
| EquilibriumCrystalStructure_AB6C3_oP40_58_ac_6g_3g_AlHK__TE_556300456539_000 | Equilibrium crystal structure and energy for AlHK in AFLOW crystal prototype AB6C3_oP40_58_ac_6g_3g v000 |
| EquilibriumCrystalStructure_AB6C3_tI100_87_ah_e5hi_bdhi_AlFK__TE_098015647260_000 | Equilibrium crystal structure and energy for AlFK in AFLOW crystal prototype AB6C3_tI100_87_ah_e5hi_bdhi v000 |
| EquilibriumCrystalStructure_AB6C3_tI20_139_a_ei_bd_AlHK__TE_735695456737_000 | Equilibrium crystal structure and energy for AlHK in AFLOW crystal prototype AB6C3_tI20_139_a_ei_bd v000 |
| EquilibriumCrystalStructure_AB6C3D4_hP28_194_c_k_h_ah_AlCsKSb__TE_878121962045_000 | Equilibrium crystal structure and energy for AlCsKSb in AFLOW crystal prototype AB6C3D4_hP28_194_c_k_h_ah v000 |
| EquilibriumCrystalStructure_AB6C3D4_hP28_194_c_k_h_ah_AlKNaSb__TE_508712814668_000 | Equilibrium crystal structure and energy for AlKNaSb in AFLOW crystal prototype AB6C3D4_hP28_194_c_k_h_ah v000 |
| EquilibriumCrystalStructure_AB6C6DE2_cP64_205_a_d_d_b_c_AlFHKO__TE_883383570365_000 | Equilibrium crystal structure and energy for AlFHKO in AFLOW crystal prototype AB6C6DE2_cP64_205_a_d_d_b_c v000 |
| EquilibriumCrystalStructure_AB6C8D2E_cF72_225_a_e_f_c_b_AlFHNNa__TE_440046617180_000 | Equilibrium crystal structure and energy for AlFHNNa in AFLOW crystal prototype AB6C8D2E_cF72_225_a_e_f_c_b v000 |
| EquilibriumCrystalStructure_AB6C_hR8_166_a_h_b_AlHLa__TE_404657768004_000 | Equilibrium crystal structure and energy for AlHLa in AFLOW crystal prototype AB6C_hR8_166_a_h_b v000 |
| EquilibriumCrystalStructure_AB6C_hR8_166_a_h_b_AlHNd__TE_627998922389_000 | Equilibrium crystal structure and energy for AlHNd in AFLOW crystal prototype AB6C_hR8_166_a_h_b v000 |
| EquilibriumCrystalStructure_AB6C_hR8_166_a_h_b_AlHPr__TE_540098993175_000 | Equilibrium crystal structure and energy for AlHPr in AFLOW crystal prototype AB6C_hR8_166_a_h_b v000 |
| EquilibriumCrystalStructure_AB6C_mC32_12_i_2i2j_g_AlISb__TE_007588825255_000 | Equilibrium crystal structure and energy for AlISb in AFLOW crystal prototype AB6C_mC32_12_i_2i2j_g v000 |
| EquilibriumCrystalStructure_AB6C_mP16_4_a_6a_a_AlClI__TE_710014409104_000 | Equilibrium crystal structure and energy for AlClI in AFLOW crystal prototype AB6C_mP16_4_a_6a_a v000 |
| EquilibriumCrystalStructure_AB6CD2_cF40_225_a_e_b_c_AlFNaRb__TE_022553826487_000 | Equilibrium crystal structure and energy for AlFNaRb in AFLOW crystal prototype AB6CD2_cF40_225_a_e_b_c v000 |
| EquilibriumCrystalStructure_AB6CD2_mP20_14_a_3e_c_e_AlFLiNa__TE_751642469172_000 | Equilibrium crystal structure and energy for AlFLiNa in AFLOW crystal prototype AB6CD2_mP20_14_a_3e_c_e v000 |
| EquilibriumCrystalStructure_AB6CD2_mP20_14_a_3e_c_e_AlHLiNa__TE_623979171889_000 | Equilibrium crystal structure and energy for AlHLiNa in AFLOW crystal prototype AB6CD2_mP20_14_a_3e_c_e v000 |
| EquilibriumCrystalStructure_AB6CD2_mP40_11_2e_4e4f_f_2f_AlClNS__TE_419634635106_000 | Equilibrium crystal structure and energy for AlClNS in AFLOW crystal prototype AB6CD2_mP40_11_2e_4e4f_f_2f v000 |
| EquilibriumCrystalStructure_AB6CD4_mC48_15_e_3f_e_2f_AlHIO__TE_227254167762_000 | Equilibrium crystal structure and energy for AlHIO in AFLOW crystal prototype AB6CD4_mC48_15_e_3f_e_2f v000 |
| EquilibriumCrystalStructure_AB6CD_hP18_163_c_i_d_b_AlFLiPd__TE_169290691463_000 | Equilibrium crystal structure and energy for AlFLiPd in AFLOW crystal prototype AB6CD_hP18_163_c_i_d_b v000 |
| EquilibriumCrystalStructure_AB6CD_hP18_163_c_i_d_b_AlFLiSr__TE_903215060669_000 | Equilibrium crystal structure and energy for AlFLiSr in AFLOW crystal prototype AB6CD_hP18_163_c_i_d_b v000 |
| EquilibriumCrystalStructure_AB6CD_hP18_163_c_i_d_b_AlFLiYb__TE_612460889914_000 | Equilibrium crystal structure and energy for AlFLiYb in AFLOW crystal prototype AB6CD_hP18_163_c_i_d_b v000 |
| EquilibriumCrystalStructure_AB6CD_hP27_150_ad_3g_f_e_AlHLiMg__TE_476157785658_000 | Equilibrium crystal structure and energy for AlHLiMg in AFLOW crystal prototype AB6CD_hP27_150_ad_3g_f_e v000 |
| EquilibriumCrystalStructure_AB6CD_mP36_14_e_6e_e_e_AlFLiSr__TE_570357613671_000 | Equilibrium crystal structure and energy for AlFLiSr in AFLOW crystal prototype AB6CD_mP36_14_e_6e_e_e v000 |
| EquilibriumCrystalStructure_AB6CD_oP36_62_a_2c2d_c_c_AlFPdRb__TE_565921089873_000 | Equilibrium crystal structure and energy for AlFPdRb in AFLOW crystal prototype AB6CD_oP36_62_a_2c2d_c_c v000 |
| EquilibriumCrystalStructure_AB7C2D_oI44_74_a_ehj_bc_d_AlFNaNi__TE_886274830587_000 | Equilibrium crystal structure and energy for AlFNaNi in AFLOW crystal prototype AB7C2D_oI44_74_a_ehj_bc_d v000 |
| EquilibriumCrystalStructure_AB7C2D_oI44_74_a_ehj_bc_d_AlFNaZn__TE_200928047686_000 | Equilibrium crystal structure and energy for AlFNaZn in AFLOW crystal prototype AB7C2D_oI44_74_a_ehj_bc_d v000 |
| EquilibriumCrystalStructure_AB7C_aP18_1_2a_14a_2a_AlClSe__TE_413596944934_000 | Equilibrium crystal structure and energy for AlClSe in AFLOW crystal prototype AB7C_aP18_1_2a_14a_2a v000 |
| EquilibriumCrystalStructure_AB7C_aP36_2_2i_14i_2i_AlClTe__TE_511213580425_000 | Equilibrium crystal structure and energy for AlClTe in AFLOW crystal prototype AB7C_aP36_2_2i_14i_2i v000 |
| EquilibriumCrystalStructure_AB7C_mP18_7_a_7a_a_AlBrSe__TE_919608622329_000 | Equilibrium crystal structure and energy for AlBrSe in AFLOW crystal prototype AB7C_mP18_7_a_7a_a v000 |
| EquilibriumCrystalStructure_AB7C_mP18_7_a_7a_a_AlClS__TE_901283819639_000 | Equilibrium crystal structure and energy for AlClS in AFLOW crystal prototype AB7C_mP18_7_a_7a_a v000 |
| EquilibriumCrystalStructure_AB7C_mP18_7_a_7a_a_AlITe__TE_164887902842_000 | Equilibrium crystal structure and energy for AlITe in AFLOW crystal prototype AB7C_mP18_7_a_7a_a v000 |
| EquilibriumCrystalStructure_AB7C_mP36_14_e_7e_e_AlClTe__TE_756152079690_000 | Equilibrium crystal structure and energy for AlClTe in AFLOW crystal prototype AB7C_mP36_14_e_7e_e v000 |
| EquilibriumCrystalStructure_AB7CD2_oI44_24_a_c3d_b_ab_AlFMgNa__TE_348991256582_000 | Equilibrium crystal structure and energy for AlFMgNa in AFLOW crystal prototype AB7CD2_oI44_24_a_c3d_b_ab v000 |
| EquilibriumCrystalStructure_AB7CD2_oI44_44_c_ab2c2e_d_cd_AlFMgNa__TE_123181153923_000 | Equilibrium crystal structure and energy for AlFMgNa in AFLOW crystal prototype AB7CD2_oI44_44_c_ab2c2e_d_cd v000 |
| EquilibriumCrystalStructure_AB7CD2_oI44_74_a_ehj_c_bd_AlFMgNa__TE_751062355520_000 | Equilibrium crystal structure and energy for AlFMgNa in AFLOW crystal prototype AB7CD2_oI44_74_a_ehj_c_bd v000 |
| EquilibriumCrystalStructure_AB8C24DE2_aP72_2_i_8i_24i_i_2i_AlCHPSn__TE_497408805186_000 | Equilibrium crystal structure and energy for AlCHPSn in AFLOW crystal prototype AB8C24DE2_aP72_2_i_8i_24i_i_2i v000 |
| EquilibriumCrystalStructure_AB8C2D24E_aP72_2_i_8i_2i_24i_i_AlCGeHP__TE_913045949050_000 | Equilibrium crystal structure and energy for AlCGeHP in AFLOW crystal prototype AB8C2D24E_aP72_2_i_8i_2i_24i_i v000 |
| EquilibriumCrystalStructure_AB8C3_hP24_194_a_bck_df_AlNiTb__TE_086652338151_000 | Equilibrium crystal structure and energy for AlNiTb in AFLOW crystal prototype AB8C3_hP24_194_a_bck_df v000 |
| EquilibriumCrystalStructure_AB8C3_hP24_194_c_abk_df_AlNiY__TE_756045510522_000 | Equilibrium crystal structure and energy for AlNiY in AFLOW crystal prototype AB8C3_hP24_194_c_abk_df v000 |
| EquilibriumCrystalStructure_AB8C3_hP24_194_c_adk_bf_AlNiY__TE_566025683858_000 | Equilibrium crystal structure and energy for AlNiY in AFLOW crystal prototype AB8C3_hP24_194_c_adk_bf v000 |
| EquilibriumCrystalStructure_AB8C4D_tP28_85_a_2g_g_c_AlHNRb__TE_282270489870_000 | Equilibrium crystal structure and energy for AlHNRb in AFLOW crystal prototype AB8C4D_tP28_85_a_2g_g_c v000 |
| EquilibriumCrystalStructure_AB8C_oC40_63_c_2f2g_c_AlClNb__TE_916502037884_000 | Equilibrium crystal structure and energy for AlClNb in AFLOW crystal prototype AB8C_oC40_63_c_2f2g_c v000 |
| EquilibriumCrystalStructure_AB8C_oP40_33_a_8a_a_AlIP__TE_713983301352_000 | Equilibrium crystal structure and energy for AlIP in AFLOW crystal prototype AB8C_oP40_33_a_8a_a v000 |
| EquilibriumCrystalStructure_AB8CD4_oC56_20_a_4c_b_2c_AlHKN__TE_456211278704_000 | Equilibrium crystal structure and energy for AlHKN in AFLOW crystal prototype AB8CD4_oC56_20_a_4c_b_2c v000 |
| EquilibriumCrystalStructure_AB9C11_oI84_45_a_b4c_a5c_AlSbYb__TE_494189672090_000 | Equilibrium crystal structure and energy for AlSbYb in AFLOW crystal prototype AB9C11_oI84_45_a_b4c_a5c v000 |
| EquilibriumCrystalStructure_AB9C2DE3_aP32_2_i_9i_2i_i_3i_AlFHOPb__TE_267868396270_000 | Equilibrium crystal structure and energy for AlFHOPb in AFLOW crystal prototype AB9C2DE3_aP32_2_i_9i_2i_i_3i v000 |
| EquilibriumCrystalStructure_AB9C3_cI208_220_c_3e_e_AlOP__TE_865593267312_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB9C3_cI208_220_c_3e_e v000 |
| EquilibriumCrystalStructure_AB9C3_hP78_165_bd_f4g_fg_AlOP__TE_876944911787_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB9C3_hP78_165_bd_f4g_fg v000 |
| EquilibriumCrystalStructure_AB9C3_mP52_14_e_9e_3e_AlOP__TE_247447496587_000 | Equilibrium crystal structure and energy for AlOP in AFLOW crystal prototype AB9C3_mP52_14_e_9e_3e v000 |
| EquilibriumCrystalStructure_AB_cF16_227_a_b_AlLi__TE_937936374136_003 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype AB_cF16_227_a_b v003 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AlAs__TE_861724167757_000 | Equilibrium crystal structure and energy for AlAs in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AlBi__TE_813431270466_000 | Equilibrium crystal structure and energy for AlBi in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AlN__TE_689408223894_003 | Equilibrium crystal structure and energy for AlN in AFLOW crystal prototype AB_cF8_216_a_c v003 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AlP__TE_140538748394_000 | Equilibrium crystal structure and energy for AlP in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AlSb__TE_258557089488_000 | Equilibrium crystal structure and energy for AlSb in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AlN__TE_749743688824_003 | Equilibrium crystal structure and energy for AlN in AFLOW crystal prototype AB_cF8_225_a_b v003 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AlO__TE_806143838296_003 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype AB_cF8_225_a_b v003 |
| EquilibriumCrystalStructure_AB_cP16_205_c_c_AlSb__TE_829469079929_000 | Equilibrium crystal structure and energy for AlSb in AFLOW crystal prototype AB_cP16_205_c_c v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlAu__TE_028107422299_003 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB_cP2_221_a_b v003 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlCe__TE_977730527045_000 | Equilibrium crystal structure and energy for AlCe in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlCo__TE_807869760782_003 | Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype AB_cP2_221_a_b v003 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlDy__TE_171457057977_000 | Equilibrium crystal structure and energy for AlDy in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlFe__TE_777450969159_003 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype AB_cP2_221_a_b v003 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlGd__TE_873959317106_000 | Equilibrium crystal structure and energy for AlGd in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlIr__TE_496733154373_000 | Equilibrium crystal structure and energy for AlIr in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlNd__TE_410010719804_000 | Equilibrium crystal structure and energy for AlNd in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlNi__TE_551410690466_003 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype AB_cP2_221_a_b v003 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlOs__TE_178279633328_000 | Equilibrium crystal structure and energy for AlOs in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlPd__TE_316000994761_003 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype AB_cP2_221_a_b v003 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlPr__TE_577571117350_000 | Equilibrium crystal structure and energy for AlPr in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlPt__TE_876742367553_003 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype AB_cP2_221_a_b v003 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlRe__TE_681948412994_000 | Equilibrium crystal structure and energy for AlRe in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlRh__TE_846760579383_000 | Equilibrium crystal structure and energy for AlRh in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlRu__TE_258050406631_000 | Equilibrium crystal structure and energy for AlRu in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlSc__TE_673928529135_000 | Equilibrium crystal structure and energy for AlSc in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlSm__TE_419876701470_003 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype AB_cP2_221_a_b v003 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlTb__TE_699143286386_000 | Equilibrium crystal structure and energy for AlTb in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlY__TE_751026469853_000 | Equilibrium crystal structure and energy for AlY in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP64_198_2a2b_2a2b_AlSr__TE_251518041490_000 | Equilibrium crystal structure and energy for AlSr in AFLOW crystal prototype AB_cP64_198_2a2b_2a2b v000 |
| EquilibriumCrystalStructure_AB_cP8_198_a_a_AlPd__TE_873736839310_003 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype AB_cP8_198_a_a v003 |
| EquilibriumCrystalStructure_AB_cP8_198_a_a_AlPt__TE_633379882689_003 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype AB_cP8_198_a_a v003 |
| EquilibriumCrystalStructure_AB_hP2_187_a_d_AlSn__TE_326987618454_000 | Equilibrium crystal structure and energy for AlSn in AFLOW crystal prototype AB_hP2_187_a_d v000 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_AlAs__TE_616336959485_000 | Equilibrium crystal structure and energy for AlAs in AFLOW crystal prototype AB_hP4_186_b_b v000 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_AlN__TE_006319344352_003 | Equilibrium crystal structure and energy for AlN in AFLOW crystal prototype AB_hP4_186_b_b v003 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_AlP__TE_282267146855_000 | Equilibrium crystal structure and energy for AlP in AFLOW crystal prototype AB_hP4_186_b_b v000 |
| EquilibriumCrystalStructure_AB_hP4_194_a_c_AlAs__TE_261208576944_000 | Equilibrium crystal structure and energy for AlAs in AFLOW crystal prototype AB_hP4_194_a_c v000 |
| EquilibriumCrystalStructure_AB_hP4_194_c_d_AlN__TE_298801052135_003 | Equilibrium crystal structure and energy for AlN in AFLOW crystal prototype AB_hP4_194_c_d v003 |
| EquilibriumCrystalStructure_AB_hP8_194_bc_f_AlLi__TE_694787877778_003 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype AB_hP8_194_bc_f v003 |
| EquilibriumCrystalStructure_AB_hR26_148_a2f_b2f_AlPd__TE_890040624663_003 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype AB_hR26_148_a2f_b2f v003 |
| EquilibriumCrystalStructure_AB_mC20_12_a2i_c2i_AlCu__TE_914729329759_003 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype AB_mC20_12_a2i_c2i v003 |
| EquilibriumCrystalStructure_AB_mP8_11_2e_2e_AlAu__TE_796698046414_003 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB_mP8_11_2e_2e v003 |
| EquilibriumCrystalStructure_AB_oC16_63_ac_g_AlCe__TE_838828230808_000 | Equilibrium crystal structure and energy for AlCe in AFLOW crystal prototype AB_oC16_63_ac_g v000 |
| EquilibriumCrystalStructure_AB_oC16_63_ac_g_AlGd__TE_478028077339_000 | Equilibrium crystal structure and energy for AlGd in AFLOW crystal prototype AB_oC16_63_ac_g v000 |
| EquilibriumCrystalStructure_AB_oC16_63_ac_g_AlLa__TE_458253913686_000 | Equilibrium crystal structure and energy for AlLa in AFLOW crystal prototype AB_oC16_63_ac_g v000 |
| EquilibriumCrystalStructure_AB_oC16_63_ac_g_AlPr__TE_973261879395_000 | Equilibrium crystal structure and energy for AlPr in AFLOW crystal prototype AB_oC16_63_ac_g v000 |
| EquilibriumCrystalStructure_AB_oC48_64_fg_def_AlLi__TE_245440295427_003 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype AB_oC48_64_fg_def v003 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AlHf__TE_639222069081_000 | Equilibrium crystal structure and energy for AlHf in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AlN__TE_971030455888_003 | Equilibrium crystal structure and energy for AlN in AFLOW crystal prototype AB_oC8_63_c_c v003 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AlSc__TE_594413278830_000 | Equilibrium crystal structure and energy for AlSc in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AlTh__TE_142091334802_000 | Equilibrium crystal structure and energy for AlTh in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AlY__TE_107162398835_000 | Equilibrium crystal structure and energy for AlY in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AlZr__TE_213278201267_000 | Equilibrium crystal structure and energy for AlZr in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oP16_57_cd_2d_AlDy__TE_642717322923_000 | Equilibrium crystal structure and energy for AlDy in AFLOW crystal prototype AB_oP16_57_cd_2d v000 |
| EquilibriumCrystalStructure_AB_oP16_57_cd_2d_AlEr__TE_882769728367_000 | Equilibrium crystal structure and energy for AlEr in AFLOW crystal prototype AB_oP16_57_cd_2d v000 |
| EquilibriumCrystalStructure_AB_oP16_57_cd_2d_AlHo__TE_102209576622_000 | Equilibrium crystal structure and energy for AlHo in AFLOW crystal prototype AB_oP16_57_cd_2d v000 |
| EquilibriumCrystalStructure_AB_oP16_57_cd_2d_AlSm__TE_810364743392_003 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype AB_oP16_57_cd_2d v003 |
| EquilibriumCrystalStructure_AB_oP16_57_cd_2d_AlTb__TE_226631377922_000 | Equilibrium crystal structure and energy for AlTb in AFLOW crystal prototype AB_oP16_57_cd_2d v000 |
| EquilibriumCrystalStructure_AB_oP20_59_aef_b2e_AlEu__TE_586728991312_000 | Equilibrium crystal structure and energy for AlEu in AFLOW crystal prototype AB_oP20_59_aef_b2e v000 |
| EquilibriumCrystalStructure_AB_tI8_141_a_b_AlLi__TE_365836642059_003 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype AB_tI8_141_a_b v003 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_AlMn__TE_977738886430_003 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype AB_tP2_123_a_d v003 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_AlTi__TE_869271257293_003 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype AB_tP2_123_a_d v003 |
| EquilibriumCrystalStructure_ABC10D4_aP16_1_a_a_10a_4a_AlHOSi__TE_246155846953_000 | Equilibrium crystal structure and energy for AlHOSi in AFLOW crystal prototype ABC10D4_aP16_1_a_a_10a_4a v000 |
| EquilibriumCrystalStructure_ABC12D4_mC72_12_e_i_gi5j_2j_AlKOP__TE_066647555204_000 | Equilibrium crystal structure and energy for AlKOP in AFLOW crystal prototype ABC12D4_mC72_12_e_i_gi5j_2j v000 |
| EquilibriumCrystalStructure_ABC12D4_oP72_60_c_c_6d_2d_AlLiOP__TE_972502003162_000 | Equilibrium crystal structure and energy for AlLiOP in AFLOW crystal prototype ABC12D4_oP72_60_c_c_6d_2d v000 |
| EquilibriumCrystalStructure_ABC14D3E3_hR22_166_a_b_c2h_d_e_AlCaFMgNa__TE_377606370858_000 | Equilibrium crystal structure and energy for AlCaFMgNa in AFLOW crystal prototype ABC14D3E3_hR22_166_a_b_c2h_d_e v000 |
| EquilibriumCrystalStructure_ABC16D4E2_oP96_57_d_d_2d7e_cde_e_AlCsOPZr__TE_933256078500_000 | Equilibrium crystal structure and energy for AlCsOPZr in AFLOW crystal prototype ABC16D4E2_oP96_57_d_d_2d7e_cde_e v000 |
| EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AgAlLi__TE_494102514682_000 | Equilibrium crystal structure and energy for AgAlLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AlCoMn__TE_761727669017_000 | Equilibrium crystal structure and energy for AlCoMn in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AlCoTi__TE_339541374157_000 | Equilibrium crystal structure and energy for AlCoTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AlCrTi__TE_616544198508_000 | Equilibrium crystal structure and energy for AlCrTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AlCuTi__TE_770330526982_000 | Equilibrium crystal structure and energy for AlCuTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AlFeTi__TE_820049679950_000 | Equilibrium crystal structure and energy for AlFeTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AlMnTi__TE_730471143863_000 | Equilibrium crystal structure and energy for AlMnTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AlNiTi__TE_857558195359_002 | Equilibrium crystal structure and energy for AlNiTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v002 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlCrCu__TE_210503963202_000 | Equilibrium crystal structure and energy for AlCrCu in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlCrFe__TE_631377060965_002 | Equilibrium crystal structure and energy for AlCrFe in AFLOW crystal prototype ABC2_cF16_225_a_b_c v002 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlCrNi__TE_976636071079_002 | Equilibrium crystal structure and energy for AlCrNi in AFLOW crystal prototype ABC2_cF16_225_a_b_c v002 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlCuS__TE_459311746658_000 | Equilibrium crystal structure and energy for AlCuS in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlCuSe__TE_090490316990_000 | Equilibrium crystal structure and energy for AlCuSe in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlCuTe__TE_074880913028_000 | Equilibrium crystal structure and energy for AlCuTe in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlHfNi__TE_551560287967_000 | Equilibrium crystal structure and energy for AlHfNi in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlHfPd__TE_393310118358_000 | Equilibrium crystal structure and energy for AlHfPd in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlMnNi__TE_750847038124_000 | Equilibrium crystal structure and energy for AlMnNi in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlMnPd__TE_818334937894_002 | Equilibrium crystal structure and energy for AlMnPd in AFLOW crystal prototype ABC2_cF16_225_a_b_c v002 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlMnPt__TE_048594742471_000 | Equilibrium crystal structure and energy for AlMnPt in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlMnRh__TE_656991935816_000 | Equilibrium crystal structure and energy for AlMnRh in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlNbNi__TE_500946129810_000 | Equilibrium crystal structure and energy for AlNbNi in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlNbRu__TE_074222860260_000 | Equilibrium crystal structure and energy for AlNbRu in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlTiZr__TE_007195140865_000 | Equilibrium crystal structure and energy for AlTiZr in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF32_227_a_b_c_AlKO__TE_271809226568_000 | Equilibrium crystal structure and energy for AlKO in AFLOW crystal prototype ABC2_cF32_227_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_hP4_156_a_b_ac_AgAlS__TE_662951645258_000 | Equilibrium crystal structure and energy for AgAlS in AFLOW crystal prototype ABC2_hP4_156_a_b_ac v000 |
| EquilibriumCrystalStructure_ABC2_hP8_164_d_c_2d_AlCeSi__TE_556048289616_000 | Equilibrium crystal structure and energy for AlCeSi in AFLOW crystal prototype ABC2_hP8_164_d_c_2d v000 |
| EquilibriumCrystalStructure_ABC2_hP8_164_d_c_2d_AlLaSi__TE_201085663210_000 | Equilibrium crystal structure and energy for AlLaSi in AFLOW crystal prototype ABC2_hP8_164_d_c_2d v000 |
| EquilibriumCrystalStructure_ABC2_hP8_164_d_c_2d_AlPrSi__TE_401392814028_000 | Equilibrium crystal structure and energy for AlPrSi in AFLOW crystal prototype ABC2_hP8_164_d_c_2d v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_a_c_f_AlAuO__TE_135022168654_000 | Equilibrium crystal structure and energy for AlAuO in AFLOW crystal prototype ABC2_hP8_194_a_c_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_a_c_f_AlCuO__TE_199109141503_000 | Equilibrium crystal structure and energy for AlCuO in AFLOW crystal prototype ABC2_hP8_194_a_c_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_b_c_f_AlHfPt__TE_198727393694_000 | Equilibrium crystal structure and energy for AlHfPt in AFLOW crystal prototype ABC2_hP8_194_b_c_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AgAlO__TE_626778249829_000 | Equilibrium crystal structure and energy for AgAlO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AlCCr__TE_864845567004_000 | Equilibrium crystal structure and energy for AlCCr in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AlCNb__TE_588837152796_000 | Equilibrium crystal structure and energy for AlCNb in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AlCSc__TE_684962700675_000 | Equilibrium crystal structure and energy for AlCSc in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AlCTa__TE_714724726456_000 | Equilibrium crystal structure and energy for AlCTa in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AlCTi__TE_273642234528_002 | Equilibrium crystal structure and energy for AlCTi in AFLOW crystal prototype ABC2_hP8_194_c_a_f v002 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AlCV__TE_881558922568_000 | Equilibrium crystal structure and energy for AlCV in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AlCW__TE_068568196887_000 | Equilibrium crystal structure and energy for AlCW in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AlCZr__TE_768435389215_000 | Equilibrium crystal structure and energy for AlCZr in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AlNTi__TE_298315613039_002 | Equilibrium crystal structure and energy for AlNTi in AFLOW crystal prototype ABC2_hP8_194_c_a_f v002 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AlNZr__TE_690233848887_000 | Equilibrium crystal structure and energy for AlNZr in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hR4_166_a_b_c_AlCuO__TE_401452843763_000 | Equilibrium crystal structure and energy for AlCuO in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_hR4_166_a_b_c_AlLiO__TE_075852448820_000 | Equilibrium crystal structure and energy for AlLiO in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_hR4_166_a_b_c_AlNaO__TE_663379808262_000 | Equilibrium crystal structure and energy for AlNaO in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_mC64_15_2f_2f_2e3f_AlKTe__TE_200687471713_000 | Equilibrium crystal structure and energy for AlKTe in AFLOW crystal prototype ABC2_mC64_15_2f_2f_2e3f v000 |
| EquilibriumCrystalStructure_ABC2_mC64_15_2f_2f_2e3f_AlNaSe__TE_136546469353_000 | Equilibrium crystal structure and energy for AlNaSe in AFLOW crystal prototype ABC2_mC64_15_2f_2f_2e3f v000 |
| EquilibriumCrystalStructure_ABC2_oC16_63_c_a_2c_AlHO__TE_315442187843_000 | Equilibrium crystal structure and energy for AlHO in AFLOW crystal prototype ABC2_oC16_63_c_a_2c v000 |
| EquilibriumCrystalStructure_ABC2_oP16_33_a_a_2a_AgAlO__TE_576426751208_000 | Equilibrium crystal structure and energy for AgAlO in AFLOW crystal prototype ABC2_oP16_33_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_oP16_33_a_a_2a_AlLiS__TE_034730378398_000 | Equilibrium crystal structure and energy for AlLiS in AFLOW crystal prototype ABC2_oP16_33_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_oP16_33_a_a_2a_AlLiSe__TE_253205255850_000 | Equilibrium crystal structure and energy for AlLiSe in AFLOW crystal prototype ABC2_oP16_33_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_oP16_33_a_a_2a_AlNaO__TE_277612077439_000 | Equilibrium crystal structure and energy for AlNaO in AFLOW crystal prototype ABC2_oP16_33_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_oP16_59_e_e_2e_AlHO__TE_332300697467_000 | Equilibrium crystal structure and energy for AlHO in AFLOW crystal prototype ABC2_oP16_59_e_e_2e v000 |
| EquilibriumCrystalStructure_ABC2_oP16_62_c_c_d_AlCePd__TE_370719841943_000 | Equilibrium crystal structure and energy for AlCePd in AFLOW crystal prototype ABC2_oP16_62_c_c_d v000 |
| EquilibriumCrystalStructure_ABC2_oP16_62_c_c_d_AlNdPd__TE_504198758844_000 | Equilibrium crystal structure and energy for AlNdPd in AFLOW crystal prototype ABC2_oP16_62_c_c_d v000 |
| EquilibriumCrystalStructure_ABC2_oP64_61_2c_2c_4c_AlKO__TE_779624939848_000 | Equilibrium crystal structure and energy for AlKO in AFLOW crystal prototype ABC2_oP64_61_2c_2c_4c v000 |
| EquilibriumCrystalStructure_ABC2_oP8_58_a_c_g_AlHO__TE_497688412004_000 | Equilibrium crystal structure and energy for AlHO in AFLOW crystal prototype ABC2_oP8_58_a_c_g v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AgAlS__TE_576917718587_000 | Equilibrium crystal structure and energy for AgAlS in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AgAlSe__TE_744803188025_000 | Equilibrium crystal structure and energy for AgAlSe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AgAlTe__TE_428350666189_000 | Equilibrium crystal structure and energy for AgAlTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AlCuS__TE_789423327158_000 | Equilibrium crystal structure and energy for AlCuS in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AlCuSe__TE_426915869206_000 | Equilibrium crystal structure and energy for AlCuSe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AlCuTe__TE_401853447084_000 | Equilibrium crystal structure and energy for AlCuTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tI16_122_a_b_d_AlLiTe__TE_711121437699_000 | Equilibrium crystal structure and energy for AlLiTe in AFLOW crystal prototype ABC2_tI16_122_a_b_d v000 |
| EquilibriumCrystalStructure_ABC2_tI16_140_b_a_h_AlKTe__TE_357333986934_000 | Equilibrium crystal structure and energy for AlKTe in AFLOW crystal prototype ABC2_tI16_140_b_a_h v000 |
| EquilibriumCrystalStructure_ABC2_tI16_140_b_a_h_AlNaSe__TE_999664712198_000 | Equilibrium crystal structure and energy for AlNaSe in AFLOW crystal prototype ABC2_tI16_140_b_a_h v000 |
| EquilibriumCrystalStructure_ABC2_tI16_140_b_a_h_AlNaTe__TE_881731404468_000 | Equilibrium crystal structure and energy for AlNaTe in AFLOW crystal prototype ABC2_tI16_140_b_a_h v000 |
| EquilibriumCrystalStructure_ABC2_tP16_92_a_a_b_AlKO__TE_570751601501_000 | Equilibrium crystal structure and energy for AlKO in AFLOW crystal prototype ABC2_tP16_92_a_a_b v000 |
| EquilibriumCrystalStructure_ABC2_tP16_92_a_a_b_AlLiO__TE_926584688569_000 | Equilibrium crystal structure and energy for AlLiO in AFLOW crystal prototype ABC2_tP16_92_a_a_b v000 |
| EquilibriumCrystalStructure_ABC2_tP4_123_a_c_e_AlCuPt__TE_252727209039_002 | Equilibrium crystal structure and energy for AlCuPt in AFLOW crystal prototype ABC2_tP4_123_a_c_e v002 |
| EquilibriumCrystalStructure_ABC2D2_oC48_64_d_d_ef_ef_AlLiNaP__TE_542906710159_000 | Equilibrium crystal structure and energy for AlLiNaP in AFLOW crystal prototype ABC2D2_oC48_64_d_d_ef_ef v000 |
| EquilibriumCrystalStructure_ABC2D3_tI14_107_a_a_2a_ab_AlNNdO__TE_492266424386_000 | Equilibrium crystal structure and energy for AlNNdO in AFLOW crystal prototype ABC2D3_tI14_107_a_a_2a_ab v000 |
| EquilibriumCrystalStructure_ABC2D4_mP32_14_e_e_2e_4e_AlBLiO__TE_099385209116_000 | Equilibrium crystal structure and energy for AlBLiO in AFLOW crystal prototype ABC2D4_mP32_14_e_e_2e_4e v000 |
| EquilibriumCrystalStructure_ABC2D8_aP24_2_i_i_2i_8i_AlLiMoO__TE_026069808113_000 | Equilibrium crystal structure and energy for AlLiMoO in AFLOW crystal prototype ABC2D8_aP24_2_i_i_2i_8i v000 |
| EquilibriumCrystalStructure_ABC2D8_hP12_164_a_b_d_di_AlKMoO__TE_449228747804_000 | Equilibrium crystal structure and energy for AlKMoO in AFLOW crystal prototype ABC2D8_hP12_164_a_b_d_di v000 |
| EquilibriumCrystalStructure_ABC2D9E3_aP32_2_i_i_2i_9i_3i_AlHNaOSi__TE_596953947836_000 | Equilibrium crystal structure and energy for AlHNaOSi in AFLOW crystal prototype ABC2D9E3_aP32_2_i_i_2i_9i_3i v000 |
| EquilibriumCrystalStructure_ABC2DE5_oC40_63_a_c_g_c_cfg_AlCHKO__TE_884605071823_000 | Equilibrium crystal structure and energy for AlCHKO in AFLOW crystal prototype ABC2DE5_oC40_63_a_c_g_c_cfg v000 |
| EquilibriumCrystalStructure_ABC2DE5_oI40_74_c_e_h_a_ehi_AlCHNaO__TE_340120227959_000 | Equilibrium crystal structure and energy for AlCHNaO in AFLOW crystal prototype ABC2DE5_oI40_74_c_e_h_a_ehi v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCCe__TE_580981100620_000 | Equilibrium crystal structure and energy for AlCCe in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCCo__TE_568630947917_000 | Equilibrium crystal structure and energy for AlCCo in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCDy__TE_056316755072_000 | Equilibrium crystal structure and energy for AlCDy in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCEr__TE_433517475692_000 | Equilibrium crystal structure and energy for AlCEr in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCFe__TE_626002822352_000 | Equilibrium crystal structure and energy for AlCFe in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCGd__TE_475191293705_000 | Equilibrium crystal structure and energy for AlCGd in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCHo__TE_571589849775_000 | Equilibrium crystal structure and energy for AlCHo in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCLa__TE_989710147920_000 | Equilibrium crystal structure and energy for AlCLa in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCMn__TE_116894504136_000 | Equilibrium crystal structure and energy for AlCMn in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCNd__TE_448501461740_000 | Equilibrium crystal structure and energy for AlCNd in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCPr__TE_989391257152_000 | Equilibrium crystal structure and energy for AlCPr in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCPt__TE_523572389135_000 | Equilibrium crystal structure and energy for AlCPt in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCSc__TE_999165416397_000 | Equilibrium crystal structure and energy for AlCSc in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCTb__TE_608374659568_000 | Equilibrium crystal structure and energy for AlCTb in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCTi__TE_273780107371_002 | Equilibrium crystal structure and energy for AlCTi in AFLOW crystal prototype ABC3_cP5_221_a_b_c v002 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCY__TE_062864891864_000 | Equilibrium crystal structure and energy for AlCY in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlNTb__TE_183700314447_000 | Equilibrium crystal structure and energy for AlNTb in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlNTi__TE_559958597941_002 | Equilibrium crystal structure and energy for AlNTi in AFLOW crystal prototype ABC3_cP5_221_a_b_c v002 |
| EquilibriumCrystalStructure_ABC3_cP5_221_b_a_c_AlBiO__TE_460892308201_000 | Equilibrium crystal structure and energy for AlBiO in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_b_a_c_AlCeO__TE_186396058415_000 | Equilibrium crystal structure and energy for AlCeO in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_b_a_c_AlCEr__TE_079406838019_000 | Equilibrium crystal structure and energy for AlCEr in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_b_a_c_AlCTb__TE_948479362062_000 | Equilibrium crystal structure and energy for AlCTb in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_b_a_c_AlCTm__TE_181734945401_000 | Equilibrium crystal structure and energy for AlCTm in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_b_a_c_AlLaO__TE_104744479693_000 | Equilibrium crystal structure and energy for AlLaO in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_b_a_c_AlNdO__TE_358344509327_000 | Equilibrium crystal structure and energy for AlNdO in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_b_a_c_AlNNd__TE_983081605815_000 | Equilibrium crystal structure and energy for AlNNd in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_b_a_c_AlNPr__TE_262503469095_000 | Equilibrium crystal structure and energy for AlNPr in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| EquilibriumCrystalStructure_ABC3_hP10_147_d_c_g_AlSiTe__TE_019843402660_000 | Equilibrium crystal structure and energy for AlSiTe in AFLOW crystal prototype ABC3_hP10_147_d_c_g v000 |
| EquilibriumCrystalStructure_ABC3_hP30_169_a_a_3a_AlInS__TE_780495803005_000 | Equilibrium crystal structure and energy for AlInS in AFLOW crystal prototype ABC3_hP30_169_a_a_3a v000 |
| EquilibriumCrystalStructure_ABC3_hP30_169_a_a_3a_AlInSe__TE_011553828733_000 | Equilibrium crystal structure and energy for AlInSe in AFLOW crystal prototype ABC3_hP30_169_a_a_3a v000 |
| EquilibriumCrystalStructure_ABC3_hR10_161_a_a_b_AlBiO__TE_324718901599_000 | Equilibrium crystal structure and energy for AlBiO in AFLOW crystal prototype ABC3_hR10_161_a_a_b v000 |
| EquilibriumCrystalStructure_ABC3_hR10_167_b_a_e_AlBO__TE_156644980895_000 | Equilibrium crystal structure and energy for AlBO in AFLOW crystal prototype ABC3_hR10_167_b_a_e v000 |
| EquilibriumCrystalStructure_ABC3_hR10_167_b_a_e_AlCeO__TE_502805355945_000 | Equilibrium crystal structure and energy for AlCeO in AFLOW crystal prototype ABC3_hR10_167_b_a_e v000 |
| EquilibriumCrystalStructure_ABC3_hR10_167_b_a_e_AlLaO__TE_960883330510_000 | Equilibrium crystal structure and energy for AlLaO in AFLOW crystal prototype ABC3_hR10_167_b_a_e v000 |
| EquilibriumCrystalStructure_ABC3_hR10_167_b_a_e_AlNdO__TE_756510251827_000 | Equilibrium crystal structure and energy for AlNdO in AFLOW crystal prototype ABC3_hR10_167_b_a_e v000 |
| EquilibriumCrystalStructure_ABC3_mC20_15_a_e_ef_AlLaO__TE_338718054757_000 | Equilibrium crystal structure and energy for AlLaO in AFLOW crystal prototype ABC3_mC20_15_a_e_ef v000 |
| EquilibriumCrystalStructure_ABC3_mP20_14_e_e_3e_AlCsTe__TE_974629410151_000 | Equilibrium crystal structure and energy for AlCsTe in AFLOW crystal prototype ABC3_mP20_14_e_e_3e v000 |
| EquilibriumCrystalStructure_ABC3_oC20_63_c_a_cf_AlNZr__TE_488624653913_000 | Equilibrium crystal structure and energy for AlNZr in AFLOW crystal prototype ABC3_oC20_63_c_a_cf v000 |
| EquilibriumCrystalStructure_ABC3_oI20_74_a_e_eg_AlCeO__TE_881460255171_000 | Equilibrium crystal structure and energy for AlCeO in AFLOW crystal prototype ABC3_oI20_74_a_e_eg v000 |
| EquilibriumCrystalStructure_ABC3_oI20_74_a_e_eg_AlLaO__TE_321266425738_000 | Equilibrium crystal structure and energy for AlLaO in AFLOW crystal prototype ABC3_oI20_74_a_e_eg v000 |
| EquilibriumCrystalStructure_ABC3_oP20_62_a_c_cd_AlDyO__TE_537227193267_000 | Equilibrium crystal structure and energy for AlDyO in AFLOW crystal prototype ABC3_oP20_62_a_c_cd v000 |
| EquilibriumCrystalStructure_ABC3_oP20_62_a_c_cd_AlGdO__TE_548411031068_000 | Equilibrium crystal structure and energy for AlGdO in AFLOW crystal prototype ABC3_oP20_62_a_c_cd v000 |
| EquilibriumCrystalStructure_ABC3_oP40_33_2a_2a_6a_AlFeO__TE_578720389241_000 | Equilibrium crystal structure and energy for AlFeO in AFLOW crystal prototype ABC3_oP40_33_2a_2a_6a v000 |
| EquilibriumCrystalStructure_ABC3_tI20_140_c_b_ah_AlCeO__TE_848116059381_000 | Equilibrium crystal structure and energy for AlCeO in AFLOW crystal prototype ABC3_tI20_140_c_b_ah v000 |
| EquilibriumCrystalStructure_ABC3_tI20_140_c_b_ah_AlLaO__TE_511462370365_000 | Equilibrium crystal structure and energy for AlLaO in AFLOW crystal prototype ABC3_tI20_140_c_b_ah v000 |
| EquilibriumCrystalStructure_ABC3D2_mC56_12_2i_gi_4ij_efj_AlNaPSr__TE_740585528677_000 | Equilibrium crystal structure and energy for AlNaPSr in AFLOW crystal prototype ABC3D2_mC56_12_2i_gi_4ij_efj v000 |
| EquilibriumCrystalStructure_ABC3D7_hP24_173_a_b_c_b2c_AlBeLaS__TE_191420081817_000 | Equilibrium crystal structure and energy for AlBeLaS in AFLOW crystal prototype ABC3D7_hP24_173_a_b_c_b2c v000 |
| EquilibriumCrystalStructure_ABC3D7_hP24_173_b_a_c_b2c_AlCdCeS__TE_193628315977_000 | Equilibrium crystal structure and energy for AlCdCeS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c v000 |
| EquilibriumCrystalStructure_ABC3D7_hP24_173_b_a_c_b2c_AlCdLaS__TE_734069408996_000 | Equilibrium crystal structure and energy for AlCdLaS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c v000 |
| EquilibriumCrystalStructure_ABC3D7_hP24_173_b_a_c_b2c_AlCoDyS__TE_492656827003_000 | Equilibrium crystal structure and energy for AlCoDyS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c v000 |
| EquilibriumCrystalStructure_ABC3D7_hP24_173_b_a_c_b2c_AlCoLaS__TE_265146494155_000 | Equilibrium crystal structure and energy for AlCoLaS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c v000 |
| EquilibriumCrystalStructure_ABC3D7_hP24_173_b_a_c_b2c_AlCoPrS__TE_045722093107_000 | Equilibrium crystal structure and energy for AlCoPrS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c v000 |
| EquilibriumCrystalStructure_ABC3D7_hP24_173_b_a_c_b2c_AlCrLaS__TE_204042373307_000 | Equilibrium crystal structure and energy for AlCrLaS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c v000 |
| EquilibriumCrystalStructure_ABC3D7_hP24_173_b_a_c_b2c_AlFeLaS__TE_473677269236_000 | Equilibrium crystal structure and energy for AlFeLaS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c v000 |
| EquilibriumCrystalStructure_ABC3D7_hP24_173_b_a_c_b2c_AlNiPrS__TE_745746880014_000 | Equilibrium crystal structure and energy for AlNiPrS in AFLOW crystal prototype ABC3D7_hP24_173_b_a_c_b2c v000 |
| EquilibriumCrystalStructure_ABC3D7_mP24_4_a_a_3a_7a_AlMnPrS__TE_229506136936_000 | Equilibrium crystal structure and energy for AlMnPrS in AFLOW crystal prototype ABC3D7_mP24_4_a_a_3a_7a v000 |
| EquilibriumCrystalStructure_ABC3D8E2_oP30_18_b_a_ac_4c_c_AlBeNaOSi__TE_439163001036_000 | Equilibrium crystal structure and energy for AlBeNaOSi in AFLOW crystal prototype ABC3D8E2_oP30_18_b_a_ac_4c_c v000 |
| EquilibriumCrystalStructure_ABC3D9E3_cP68_198_a_a_3a_3b_b_AlNNaOP__TE_079463660681_000 | Equilibrium crystal structure and energy for AlNNaOP in AFLOW crystal prototype ABC3D9E3_cP68_198_a_a_3a_3b_b v000 |
| EquilibriumCrystalStructure_ABC3DE10F2_mC72_15_a_e_bf_e_5f_f_AlBHNaOP__TE_521779626617_000 | Equilibrium crystal structure and energy for AlBHNaOP in AFLOW crystal prototype ABC3DE10F2_mC72_15_a_e_bf_e_5f_f v000 |
| EquilibriumCrystalStructure_ABC4_aP12_2_i_i_4i_AlCdCl__TE_314425668821_000 | Equilibrium crystal structure and energy for AlCdCl in AFLOW crystal prototype ABC4_aP12_2_i_i_4i v000 |
| EquilibriumCrystalStructure_ABC4_hP18_152_a_b_2c_AlAsO__TE_832694819670_000 | Equilibrium crystal structure and energy for AlAsO in AFLOW crystal prototype ABC4_hP18_152_a_b_2c v000 |
| EquilibriumCrystalStructure_ABC4_hP18_189_f_g_fgj_AlCsF__TE_626780819989_000 | Equilibrium crystal structure and energy for AlCsF in AFLOW crystal prototype ABC4_hP18_189_f_g_fgj v000 |
| EquilibriumCrystalStructure_ABC4_mC24_12_i_i_4i_AlNbO__TE_381186155841_000 | Equilibrium crystal structure and energy for AlNbO in AFLOW crystal prototype ABC4_mC24_12_i_i_4i v000 |
| EquilibriumCrystalStructure_ABC4_oP12_16_ae_bd_2u_AlPS__TE_844551276911_000 | Equilibrium crystal structure and energy for AlPS in AFLOW crystal prototype ABC4_oP12_16_ae_bd_2u v000 |
| EquilibriumCrystalStructure_ABC4_oP24_62_c_c_4c_AlKSb__TE_338431167163_000 | Equilibrium crystal structure and energy for AlKSb in AFLOW crystal prototype ABC4_oP24_62_c_c_4c v000 |
| EquilibriumCrystalStructure_ABC4_tI12_82_a_c_g_AlAsO__TE_597538919203_000 | Equilibrium crystal structure and energy for AlAsO in AFLOW crystal prototype ABC4_tI12_82_a_c_g v000 |
| EquilibriumCrystalStructure_ABC4_tP12_131_a_c_q_AlPS__TE_090622030946_000 | Equilibrium crystal structure and energy for AlPS in AFLOW crystal prototype ABC4_tP12_131_a_c_q v000 |
| EquilibriumCrystalStructure_ABC4D2E2_mC80_15_f_2e_4f_2f_2f_AlBrClSbTe__TE_464624953925_000 | Equilibrium crystal structure and energy for AlBrClSbTe in AFLOW crystal prototype ABC4D2E2_mC80_15_f_2e_4f_2f_2f v000 |
| EquilibriumCrystalStructure_ABC4D3_tI36_140_b_c_l_ah_AlFOSr__TE_936358552309_000 | Equilibrium crystal structure and energy for AlFOSr in AFLOW crystal prototype ABC4D3_tI36_140_b_c_l_ah v000 |
| EquilibriumCrystalStructure_ABC4D4_mP80_14_2e_2e_8e_8e_AlKLiO__TE_531237501680_000 | Equilibrium crystal structure and energy for AlKLiO in AFLOW crystal prototype ABC4D4_mP80_14_2e_2e_8e_8e v000 |
| EquilibriumCrystalStructure_ABC4D6_oP96_61_c_c_4c_6c_AlAsHO__TE_966569456123_000 | Equilibrium crystal structure and energy for AlAsHO in AFLOW crystal prototype ABC4D6_oP96_61_c_c_4c_6c v000 |
| EquilibriumCrystalStructure_ABC4D_aP28_1_4a_4a_16a_4a_AlCsOSi__TE_883419775475_000 | Equilibrium crystal structure and energy for AlCsOSi in AFLOW crystal prototype ABC4D_aP28_1_4a_4a_16a_4a v000 |
| EquilibriumCrystalStructure_ABC4D_cP28_198_a_a_ab_a_AlNaOSi__TE_505459220538_000 | Equilibrium crystal structure and energy for AlNaOSi in AFLOW crystal prototype ABC4D_cP28_198_a_a_ab_a v000 |
| EquilibriumCrystalStructure_ABC4D_hP14_159_b_a_bc_b_AlKOSi__TE_747534295789_000 | Equilibrium crystal structure and energy for AlKOSi in AFLOW crystal prototype ABC4D_hP14_159_b_a_bc_b v000 |
| EquilibriumCrystalStructure_ABC4D_hP14_173_b_a_bc_b_AlKOSi__TE_427513960554_000 | Equilibrium crystal structure and energy for AlKOSi in AFLOW crystal prototype ABC4D_hP14_173_b_a_bc_b v000 |
| EquilibriumCrystalStructure_ABC4D_hP21_180_c_a_k_d_AlLiOSi__TE_280378083527_000 | Equilibrium crystal structure and energy for AlLiOSi in AFLOW crystal prototype ABC4D_hP21_180_c_a_k_d v000 |
| EquilibriumCrystalStructure_ABC4D_hP21_181_d_a_k_c_AlLiOSi__TE_220876986782_000 | Equilibrium crystal structure and energy for AlLiOSi in AFLOW crystal prototype ABC4D_hP21_181_d_a_k_c v000 |
| EquilibriumCrystalStructure_ABC4D_hP56_173_bc_ac_b5c_bc_AlNaOSi__TE_859777421481_000 | Equilibrium crystal structure and energy for AlNaOSi in AFLOW crystal prototype ABC4D_hP56_173_bc_ac_b5c_bc v000 |
| EquilibriumCrystalStructure_ABC4D_hP84_181_gi_adf_4k_hj_AlLiOSi__TE_333056476912_000 | Equilibrium crystal structure and energy for AlLiOSi in AFLOW crystal prototype ABC4D_hP84_181_gi_adf_4k_hj v000 |
| EquilibriumCrystalStructure_ABC4D_mP28_14_e_e_4e_e_AlHOSi__TE_822498175818_000 | Equilibrium crystal structure and energy for AlHOSi in AFLOW crystal prototype ABC4D_mP28_14_e_e_4e_e v000 |
| EquilibriumCrystalStructure_ABC4D_oP28_33_a_a_4a_a_AlCsOSi__TE_335801027237_000 | Equilibrium crystal structure and energy for AlCsOSi in AFLOW crystal prototype ABC4D_oP28_33_a_a_4a_a v000 |
| EquilibriumCrystalStructure_ABC4D_oP28_33_a_a_4a_a_AlLiOSi__TE_474012438609_000 | Equilibrium crystal structure and energy for AlLiOSi in AFLOW crystal prototype ABC4D_oP28_33_a_a_4a_a v000 |
| EquilibriumCrystalStructure_ABC4D_oP28_62_a_c_2cd_c_AlBOPb__TE_358017084996_000 | Equilibrium crystal structure and energy for AlBOPb in AFLOW crystal prototype ABC4D_oP28_62_a_c_2cd_c v000 |
| EquilibriumCrystalStructure_ABC4D_oP56_56_e_e_4e_e_AlBOSr__TE_883089964920_000 | Equilibrium crystal structure and energy for AlBOSr in AFLOW crystal prototype ABC4D_oP56_56_e_e_4e_e v000 |
| EquilibriumCrystalStructure_ABC4D_tI56_82_g_g_4g_g_AlBiClS__TE_139849405470_000 | Equilibrium crystal structure and energy for AlBiClS in AFLOW crystal prototype ABC4D_tI56_82_g_g_4g_g v000 |
| EquilibriumCrystalStructure_ABC4D_tI56_82_g_g_4g_g_AlBiClSe__TE_371599260787_000 | Equilibrium crystal structure and energy for AlBiClSe in AFLOW crystal prototype ABC4D_tI56_82_g_g_4g_g v000 |
| EquilibriumCrystalStructure_ABC4D_tI56_82_g_g_4g_g_AlBiClTe__TE_223790192762_000 | Equilibrium crystal structure and energy for AlBiClTe in AFLOW crystal prototype ABC4D_tI56_82_g_g_4g_g v000 |
| EquilibriumCrystalStructure_ABC5_mC28_15_a_e_e2f_AlCaF__TE_046468545537_000 | Equilibrium crystal structure and energy for AlCaF in AFLOW crystal prototype ABC5_mC28_15_a_e_e2f v000 |
| EquilibriumCrystalStructure_ABC5_mC28_15_c_e_e2f_AlBeH__TE_433171330296_000 | Equilibrium crystal structure and energy for AlBeH in AFLOW crystal prototype ABC5_mC28_15_c_e_e2f v000 |
| EquilibriumCrystalStructure_ABC5_mP14_4_a_a_5a_AlBeH__TE_440174454549_000 | Equilibrium crystal structure and energy for AlBeH in AFLOW crystal prototype ABC5_mP14_4_a_a_5a v000 |
| EquilibriumCrystalStructure_ABC5_mP28_14_e_e_5e_AlCaF__TE_562618704230_000 | Equilibrium crystal structure and energy for AlCaF in AFLOW crystal prototype ABC5_mP28_14_e_e_5e v000 |
| EquilibriumCrystalStructure_ABC5_mP28_4_2a_2a_10a_AlBaF__TE_507944088151_000 | Equilibrium crystal structure and energy for AlBaF in AFLOW crystal prototype ABC5_mP28_4_2a_2a_10a v000 |
| EquilibriumCrystalStructure_ABC5_mP56_14_2e_2e_10e_AlCaH__TE_680176374305_000 | Equilibrium crystal structure and energy for AlCaH in AFLOW crystal prototype ABC5_mP56_14_2e_2e_10e v000 |
| EquilibriumCrystalStructure_ABC5_oP28_19_a_a_5a_AlBaF__TE_957021817178_000 | Equilibrium crystal structure and energy for AlBaF in AFLOW crystal prototype ABC5_oP28_19_a_a_5a v000 |
| EquilibriumCrystalStructure_ABC5_oP28_19_a_a_5a_AlCaH__TE_563537685049_000 | Equilibrium crystal structure and energy for AlCaH in AFLOW crystal prototype ABC5_oP28_19_a_a_5a v000 |
| EquilibriumCrystalStructure_ABC5_tP7_123_c_b_ai_AlPPt__TE_403720467306_000 | Equilibrium crystal structure and energy for AlPPt in AFLOW crystal prototype ABC5_tP7_123_c_b_ai v000 |
| EquilibriumCrystalStructure_ABC5D3E2_mP48_14_e_e_5e_3e_2e_AlCFOSr__TE_125505587017_000 | Equilibrium crystal structure and energy for AlCFOSr in AFLOW crystal prototype ABC5D3E2_mP48_14_e_e_5e_3e_2e v000 |
| EquilibriumCrystalStructure_ABC5D_mC32_15_e_e_e2f_c_AlCaOTa__TE_360341755991_000 | Equilibrium crystal structure and energy for AlCaOTa in AFLOW crystal prototype ABC5D_mC32_15_e_e_e2f_c v000 |
| EquilibriumCrystalStructure_ABC5D_mP32_14_e_e_5e_ac_AlCaOTa__TE_560148800030_000 | Equilibrium crystal structure and energy for AlCaOTa in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_ac v000 |
| EquilibriumCrystalStructure_ABC5D_mP32_14_e_e_5e_e_AlFeOP__TE_531658249675_000 | Equilibrium crystal structure and energy for AlFeOP in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_e v000 |
| EquilibriumCrystalStructure_ABC5D_mP32_14_e_e_5e_e_AlMgOP__TE_249183019227_000 | Equilibrium crystal structure and energy for AlMgOP in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_e v000 |
| EquilibriumCrystalStructure_ABC5D_oP32_55_e_h_fghi_g_AlGeOY__TE_613083664757_000 | Equilibrium crystal structure and energy for AlGeOY in AFLOW crystal prototype ABC5D_oP32_55_e_h_fghi_g v000 |
| EquilibriumCrystalStructure_ABC6_aP16_2_i_i_6i_AlBiBr__TE_007994940810_000 | Equilibrium crystal structure and energy for AlBiBr in AFLOW crystal prototype ABC6_aP16_2_i_i_6i v000 |
| EquilibriumCrystalStructure_ABC6_hR8_166_a_b_h_AlCeH__TE_594818566439_000 | Equilibrium crystal structure and energy for AlCeH in AFLOW crystal prototype ABC6_hR8_166_a_b_h v000 |
| EquilibriumCrystalStructure_ABC6_mP32_14_e_e_6e_AlBiCl__TE_786684306308_000 | Equilibrium crystal structure and energy for AlBiCl in AFLOW crystal prototype ABC6_mP32_14_e_e_6e v000 |
| EquilibriumCrystalStructure_ABC6D2_mC40_15_e_e_3f_f_AlLiOSi__TE_702570488451_000 | Equilibrium crystal structure and energy for AlLiOSi in AFLOW crystal prototype ABC6D2_mC40_15_e_e_3f_f v000 |
| EquilibriumCrystalStructure_ABC6D2_mC40_15_e_e_3f_f_AlNaOSi__TE_403129710102_000 | Equilibrium crystal structure and energy for AlNaOSi in AFLOW crystal prototype ABC6D2_mC40_15_e_e_3f_f v000 |
| EquilibriumCrystalStructure_ABC6D2_mP40_14_e_e_6e_2e_AlLiOSi__TE_723533603636_000 | Equilibrium crystal structure and energy for AlLiOSi in AFLOW crystal prototype ABC6D2_mP40_14_e_e_6e_2e v000 |
| EquilibriumCrystalStructure_ABC6D2_tI160_142_f_f_3g_g_AlCsOSi__TE_999933299531_000 | Equilibrium crystal structure and energy for AlCsOSi in AFLOW crystal prototype ABC6D2_tI160_142_f_f_3g_g v000 |
| EquilibriumCrystalStructure_ABC6D2EF_mP48_14_e_e_6e_2e_e_e_AlCaFHNaO__TE_434286657321_000 | Equilibrium crystal structure and energy for AlCaFHNaO in AFLOW crystal prototype ABC6D2EF_mP48_14_e_e_6e_2e_e_e v000 |
| EquilibriumCrystalStructure_ABC6D4_mC48_15_e_e_3f_2f_AlClHO__TE_569214371882_000 | Equilibrium crystal structure and energy for AlClHO in AFLOW crystal prototype ABC6D4_mC48_15_e_e_3f_2f v000 |
| EquilibriumCrystalStructure_ABC6D_hP18_163_c_b_i_d_AlCaFLi__TE_706430270676_000 | Equilibrium crystal structure and energy for AlCaFLi in AFLOW crystal prototype ABC6D_hP18_163_c_b_i_d v000 |
| EquilibriumCrystalStructure_ABC6D_hP27_150_ad_e_3g_f_AlCaFNa__TE_544709299959_000 | Equilibrium crystal structure and energy for AlCaFNa in AFLOW crystal prototype ABC6D_hP27_150_ad_e_3g_f v000 |
| EquilibriumCrystalStructure_ABC6D_oP36_62_a_c_2c2d_c_AlCuFK__TE_342135823867_000 | Equilibrium crystal structure and energy for AlCuFK in AFLOW crystal prototype ABC6D_oP36_62_a_c_2c2d_c v000 |
| EquilibriumCrystalStructure_ABC6D_oP36_62_c_c_6c_c_AlCdFNa__TE_235036751778_000 | Equilibrium crystal structure and energy for AlCdFNa in AFLOW crystal prototype ABC6D_oP36_62_c_c_6c_c v000 |
| EquilibriumCrystalStructure_ABC7D2_mP44_14_e_e_7e_2e_AlKOP__TE_592884857642_000 | Equilibrium crystal structure and energy for AlKOP in AFLOW crystal prototype ABC7D2_mP44_14_e_e_7e_2e v000 |
| EquilibriumCrystalStructure_ABC7D2_mP44_14_e_e_7e_2e_AlNaOP__TE_736222509097_000 | Equilibrium crystal structure and energy for AlNaOP in AFLOW crystal prototype ABC7D2_mP44_14_e_e_7e_2e v000 |
| EquilibriumCrystalStructure_ABC7D3_hP24_173_b_a_b2c_c_AlCoSY__TE_352871487074_000 | Equilibrium crystal structure and energy for AlCoSY in AFLOW crystal prototype ABC7D3_hP24_173_b_a_b2c_c v000 |
| EquilibriumCrystalStructure_ABC7D3_hP24_173_b_a_b2c_c_AlFeSY__TE_907622515079_000 | Equilibrium crystal structure and energy for AlFeSY in AFLOW crystal prototype ABC7D3_hP24_173_b_a_b2c_c v000 |
| EquilibriumCrystalStructure_ABC7D3_hP24_173_b_a_b2c_c_AlNiSY__TE_902957512310_000 | Equilibrium crystal structure and energy for AlNiSY in AFLOW crystal prototype ABC7D3_hP24_173_b_a_b2c_c v000 |
| EquilibriumCrystalStructure_ABC7D3_mP24_4_a_a_7a_3a_AlFeSTb__TE_461388400401_000 | Equilibrium crystal structure and energy for AlFeSTb in AFLOW crystal prototype ABC7D3_mP24_4_a_a_7a_3a v000 |
| EquilibriumCrystalStructure_ABC7D_oP40_62_c_c_3c2d_c_AlMoOV__TE_452638957460_000 | Equilibrium crystal structure and energy for AlMoOV in AFLOW crystal prototype ABC7D_oP40_62_c_c_3c2d_c v000 |
| EquilibriumCrystalStructure_ABC8D2_hP12_150_a_b_dg_d_AlKOS__TE_685438389548_000 | Equilibrium crystal structure and energy for AlKOS in AFLOW crystal prototype ABC8D2_hP12_150_a_b_dg_d v000 |
| EquilibriumCrystalStructure_ABC8D3_aP26_2_i_i_8i_3i_AlKOSi__TE_520869397944_000 | Equilibrium crystal structure and energy for AlKOSi in AFLOW crystal prototype ABC8D3_aP26_2_i_i_8i_3i v000 |
| EquilibriumCrystalStructure_ABC8D3_aP26_2_i_i_8i_3i_AlNaOSi__TE_905682948591_000 | Equilibrium crystal structure and energy for AlNaOSi in AFLOW crystal prototype ABC8D3_aP26_2_i_i_8i_3i v000 |
| EquilibriumCrystalStructure_ABC8D4_mP56_14_e_e_8e_4e_AlNbOSr__TE_770946625896_000 | Equilibrium crystal structure and energy for AlNbOSr in AFLOW crystal prototype ABC8D4_mP56_14_e_e_8e_4e v000 |
| EquilibriumCrystalStructure_ABC8D4_tP28_85_a_c_2g_g_AlCsHN__TE_288552551007_000 | Equilibrium crystal structure and energy for AlCsHN in AFLOW crystal prototype ABC8D4_tP28_85_a_c_2g_g v000 |
| EquilibriumCrystalStructure_ABC9D2_tP52_130_b_c_c2g_f_AlMoOP__TE_523434739216_000 | Equilibrium crystal structure and energy for AlMoOP in AFLOW crystal prototype ABC9D2_tP52_130_b_c_c2g_f v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_a_b_c_AlLiSi__TE_437636750651_000 | Equilibrium crystal structure and energy for AlLiSi in AFLOW crystal prototype ABC_cF12_216_a_b_c v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_a_c_b_AlBBe__TE_939925791778_000 | Equilibrium crystal structure and energy for AlBBe in AFLOW crystal prototype ABC_cF12_216_a_c_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_a_c_b_AlGeLi__TE_228898310506_000 | Equilibrium crystal structure and energy for AlGeLi in AFLOW crystal prototype ABC_cF12_216_a_c_b v000 |
| EquilibriumCrystalStructure_ABC_hP15_187_agh_f2i_cgh_AlCaSi__TE_119124251542_002 | Equilibrium crystal structure and energy for AlCaSi in AFLOW crystal prototype ABC_hP15_187_agh_f2i_cgh v002 |
| EquilibriumCrystalStructure_ABC_hP18_186_3b_3a_3b_AlCaSi__TE_194226964995_002 | Equilibrium crystal structure and energy for AlCaSi in AFLOW crystal prototype ABC_hP18_186_3b_3a_3b v002 |
| EquilibriumCrystalStructure_ABC_hP18_190_g_bf_h_AlPtZr__TE_097235501244_000 | Equilibrium crystal structure and energy for AlPtZr in AFLOW crystal prototype ABC_hP18_190_g_bf_h v000 |
| EquilibriumCrystalStructure_ABC_hP18_190_g_h_bf_AlHfPt__TE_550554589887_000 | Equilibrium crystal structure and energy for AlHfPt in AFLOW crystal prototype ABC_hP18_190_g_h_bf v000 |
| EquilibriumCrystalStructure_ABC_hP3_187_a_c_f_AlGeSr__TE_198074654535_000 | Equilibrium crystal structure and energy for AlGeSr in AFLOW crystal prototype ABC_hP3_187_a_c_f v000 |
| EquilibriumCrystalStructure_ABC_hP3_187_a_c_f_AlSiSr__TE_192191672535_000 | Equilibrium crystal structure and energy for AlSiSr in AFLOW crystal prototype ABC_hP3_187_a_c_f v000 |
| EquilibriumCrystalStructure_ABC_hP3_187_a_d_e_AlBaGe__TE_453381356382_000 | Equilibrium crystal structure and energy for AlBaGe in AFLOW crystal prototype ABC_hP3_187_a_d_e v000 |
| EquilibriumCrystalStructure_ABC_hP3_187_a_d_e_AlBaSi__TE_847377548131_000 | Equilibrium crystal structure and energy for AlBaSi in AFLOW crystal prototype ABC_hP3_187_a_d_e v000 |
| EquilibriumCrystalStructure_ABC_hP3_187_a_d_e_AlCaSi__TE_551469833065_002 | Equilibrium crystal structure and energy for AlCaSi in AFLOW crystal prototype ABC_hP3_187_a_d_e v002 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AlDyZn__TE_332369410916_000 | Equilibrium crystal structure and energy for AlDyZn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AlErZn__TE_040249329187_000 | Equilibrium crystal structure and energy for AlErZn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AlGdZn__TE_018661906195_000 | Equilibrium crystal structure and energy for AlGdZn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AlMnPt__TE_172765948872_000 | Equilibrium crystal structure and energy for AlMnPt in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AlTmZn__TE_805333814212_000 | Equilibrium crystal structure and energy for AlTmZn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AlYZn__TE_403063827534_000 | Equilibrium crystal structure and energy for AlYZn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AlAuTi__TE_483902555531_000 | Equilibrium crystal structure and energy for AlAuTi in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AlGaYb__TE_138897227351_000 | Equilibrium crystal structure and energy for AlGaYb in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AlPtTi__TE_012082104328_000 | Equilibrium crystal structure and energy for AlPtTi in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AlMgY__TE_755004699210_000 | Equilibrium crystal structure and energy for AlMgY in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlCoPu__TE_981690729579_000 | Equilibrium crystal structure and energy for AlCoPu in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlCuDy__TE_555505436752_000 | Equilibrium crystal structure and energy for AlCuDy in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlCuEr__TE_998996404047_000 | Equilibrium crystal structure and energy for AlCuEr in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlCuGd__TE_065797874970_000 | Equilibrium crystal structure and energy for AlCuGd in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlCuHo__TE_877383170306_000 | Equilibrium crystal structure and energy for AlCuHo in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlCuNd__TE_284741233054_000 | Equilibrium crystal structure and energy for AlCuNd in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlCuPr__TE_408747278972_000 | Equilibrium crystal structure and energy for AlCuPr in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlCuTb__TE_681435688293_000 | Equilibrium crystal structure and energy for AlCuTb in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlCuY__TE_238318860868_000 | Equilibrium crystal structure and energy for AlCuY in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlCuYb__TE_424712729979_000 | Equilibrium crystal structure and energy for AlCuYb in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlIrTh__TE_742226465578_000 | Equilibrium crystal structure and energy for AlIrTh in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlIrU__TE_087143416711_000 | Equilibrium crystal structure and energy for AlIrU in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlNiPr__TE_926756164098_000 | Equilibrium crystal structure and energy for AlNiPr in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlNiTb__TE_769496947134_000 | Equilibrium crystal structure and energy for AlNiTb in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlNiTh__TE_672966050724_000 | Equilibrium crystal structure and energy for AlNiTh in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlNiU__TE_271982652850_000 | Equilibrium crystal structure and energy for AlNiU in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlNiY__TE_062128314749_000 | Equilibrium crystal structure and energy for AlNiY in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlNiYb__TE_366405943824_000 | Equilibrium crystal structure and energy for AlNiYb in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlNiZr__TE_669699429682_000 | Equilibrium crystal structure and energy for AlNiZr in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlPdPr__TE_424317494918_000 | Equilibrium crystal structure and energy for AlPdPr in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlPdTb__TE_072131323672_000 | Equilibrium crystal structure and energy for AlPdTb in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlPdTh__TE_307030786884_000 | Equilibrium crystal structure and energy for AlPdTh in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlPdY__TE_521664026652_000 | Equilibrium crystal structure and energy for AlPdY in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlPtTh__TE_612319974430_000 | Equilibrium crystal structure and energy for AlPtTh in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlPtU__TE_404556502410_000 | Equilibrium crystal structure and energy for AlPtU in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlPtZr__TE_014127417848_000 | Equilibrium crystal structure and energy for AlPtZr in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlRhTh__TE_296498011220_000 | Equilibrium crystal structure and energy for AlRhTh in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlRhU__TE_852821922845_000 | Equilibrium crystal structure and energy for AlRhU in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AlRuU__TE_506913196280_000 | Equilibrium crystal structure and energy for AlRuU in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AlCeCu__TE_028458144736_000 | Equilibrium crystal structure and energy for AlCeCu in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AlCeNi__TE_123151465078_000 | Equilibrium crystal structure and energy for AlCeNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AlCePd__TE_566313812612_000 | Equilibrium crystal structure and energy for AlCePd in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AlDyNi__TE_997091045326_000 | Equilibrium crystal structure and energy for AlDyNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AlErNi__TE_482724110789_000 | Equilibrium crystal structure and energy for AlErNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AlErPd__TE_683102173571_000 | Equilibrium crystal structure and energy for AlErPd in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AlGdNi__TE_432449495874_000 | Equilibrium crystal structure and energy for AlGdNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AlGdPd__TE_146843546937_000 | Equilibrium crystal structure and energy for AlGdPd in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AlHfNi__TE_217562798445_000 | Equilibrium crystal structure and energy for AlHfNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AlHfPt__TE_043367613561_000 | Equilibrium crystal structure and energy for AlHfPt in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AlHoNi__TE_842577519984_000 | Equilibrium crystal structure and energy for AlHoNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AlLuNi__TE_252014317340_000 | Equilibrium crystal structure and energy for AlLuNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AlLuPd__TE_478839293246_000 | Equilibrium crystal structure and energy for AlLuPd in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AlNdNi__TE_291428197226_000 | Equilibrium crystal structure and energy for AlNdNi in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_g_bc_AlNdPd__TE_275426106977_000 | Equilibrium crystal structure and energy for AlNdPd in AFLOW crystal prototype ABC_hP9_189_f_g_bc v000 |
| EquilibriumCrystalStructure_ABC_mC12_12_i_i_i_AlCeCo__TE_566210618926_000 | Equilibrium crystal structure and energy for AlCeCo in AFLOW crystal prototype ABC_mC12_12_i_i_i v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_a_c_c_AlDyGe__TE_465486766272_000 | Equilibrium crystal structure and energy for AlDyGe in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_a_c_c_AlErGe__TE_198903606985_000 | Equilibrium crystal structure and energy for AlErGe in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_a_c_c_AlGdGe__TE_501095387268_000 | Equilibrium crystal structure and energy for AlGdGe in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_a_c_c_AlGeHo__TE_383830643170_000 | Equilibrium crystal structure and energy for AlGeHo in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_a_c_c_AlGeSc__TE_727986996563_000 | Equilibrium crystal structure and energy for AlGeSc in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_a_c_c_AlGeY__TE_451546586165_000 | Equilibrium crystal structure and energy for AlGeY in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_a_c_c_AlLuSi__TE_149098006471_000 | Equilibrium crystal structure and energy for AlLuSi in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_a_c_c_AlSiY__TE_535538616474_000 | Equilibrium crystal structure and energy for AlSiY in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_c_a_c_AlGeTb__TE_744044616214_000 | Equilibrium crystal structure and energy for AlGeTb in AFLOW crystal prototype ABC_oC12_63_c_a_c v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_c_c_c_AlBMo__TE_623458715797_000 | Equilibrium crystal structure and energy for AlBMo in AFLOW crystal prototype ABC_oC12_63_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oC12_65_h_g_g_AlClO__TE_659378714989_000 | Equilibrium crystal structure and energy for AlClO in AFLOW crystal prototype ABC_oC12_65_h_g_g v000 |
| EquilibriumCrystalStructure_ABC_oC18_38_ad_bd_be_AlCoU__TE_028895007818_000 | Equilibrium crystal structure and energy for AlCoU in AFLOW crystal prototype ABC_oC18_38_ad_bd_be v000 |
| EquilibriumCrystalStructure_ABC_oC18_38_ad_bd_be_AlFeU__TE_392475486177_000 | Equilibrium crystal structure and energy for AlFeU in AFLOW crystal prototype ABC_oC18_38_ad_bd_be v000 |
| EquilibriumCrystalStructure_ABC_oC18_38_ad_bd_be_AlIrU__TE_567963690083_000 | Equilibrium crystal structure and energy for AlIrU in AFLOW crystal prototype ABC_oC18_38_ad_bd_be v000 |
| EquilibriumCrystalStructure_ABC_oC18_38_ad_bd_be_AlNiPu__TE_794128074357_000 | Equilibrium crystal structure and energy for AlNiPu in AFLOW crystal prototype ABC_oC18_38_ad_bd_be v000 |
| EquilibriumCrystalStructure_ABC_oC18_38_ad_bd_be_AlRhU__TE_212717882397_000 | Equilibrium crystal structure and energy for AlRhU in AFLOW crystal prototype ABC_oC18_38_ad_bd_be v000 |
| EquilibriumCrystalStructure_ABC_oC18_38_ad_be_bd_AlCoTh__TE_796249546714_000 | Equilibrium crystal structure and energy for AlCoTh in AFLOW crystal prototype ABC_oC18_38_ad_be_bd v000 |
| EquilibriumCrystalStructure_ABC_oP12_57_c_d_d_AlCaPd__TE_261603993503_000 | Equilibrium crystal structure and energy for AlCaPd in AFLOW crystal prototype ABC_oP12_57_c_d_d v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuCa__TE_780817017546_000 | Equilibrium crystal structure and energy for AlAuCa in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuCe__TE_508992278971_000 | Equilibrium crystal structure and energy for AlAuCe in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuDy__TE_062604356244_000 | Equilibrium crystal structure and energy for AlAuDy in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuEr__TE_784379027518_000 | Equilibrium crystal structure and energy for AlAuEr in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuEu__TE_471182407035_000 | Equilibrium crystal structure and energy for AlAuEu in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuGd__TE_559168266652_000 | Equilibrium crystal structure and energy for AlAuGd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuHo__TE_689144509585_000 | Equilibrium crystal structure and energy for AlAuHo in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuLa__TE_747766238603_000 | Equilibrium crystal structure and energy for AlAuLa in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuNd__TE_160028978905_000 | Equilibrium crystal structure and energy for AlAuNd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuPr__TE_965064155258_000 | Equilibrium crystal structure and energy for AlAuPr in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuTb__TE_393298640559_000 | Equilibrium crystal structure and energy for AlAuTb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuY__TE_933127017002_000 | Equilibrium crystal structure and energy for AlAuY in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuYb__TE_295905831811_000 | Equilibrium crystal structure and energy for AlAuYb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlCaPt__TE_390537295992_000 | Equilibrium crystal structure and energy for AlCaPt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlCeIr__TE_669729809046_000 | Equilibrium crystal structure and energy for AlCeIr in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlCePt__TE_148620827754_000 | Equilibrium crystal structure and energy for AlCePt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlDyPd__TE_199401888567_000 | Equilibrium crystal structure and energy for AlDyPd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlDyPt__TE_933418363277_000 | Equilibrium crystal structure and energy for AlDyPt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlErPd__TE_684777723948_000 | Equilibrium crystal structure and energy for AlErPd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlErPt__TE_454787206434_000 | Equilibrium crystal structure and energy for AlErPt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlGdPt__TE_040182221525_000 | Equilibrium crystal structure and energy for AlGdPt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlHoPd__TE_540128347768_000 | Equilibrium crystal structure and energy for AlHoPd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlHoPt__TE_326036255706_000 | Equilibrium crystal structure and energy for AlHoPt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlLaPt__TE_190999448012_000 | Equilibrium crystal structure and energy for AlLaPt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlMgSi__TE_637410432538_002 | Equilibrium crystal structure and energy for AlMgSi in AFLOW crystal prototype ABC_oP12_62_c_c_c v002 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlNdPt__TE_557443111987_000 | Equilibrium crystal structure and energy for AlNdPt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlPdSm__TE_202444976112_000 | Equilibrium crystal structure and energy for AlPdSm in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlPdTb__TE_486765571455_000 | Equilibrium crystal structure and energy for AlPdTb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlPdY__TE_134587649057_000 | Equilibrium crystal structure and energy for AlPdY in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlPdYb__TE_582598016881_000 | Equilibrium crystal structure and energy for AlPdYb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlPrPt__TE_451028835836_000 | Equilibrium crystal structure and energy for AlPrPt in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlPtSm__TE_396872328929_000 | Equilibrium crystal structure and energy for AlPtSm in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlPtTb__TE_400548422350_000 | Equilibrium crystal structure and energy for AlPtTb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlPtY__TE_117829785831_000 | Equilibrium crystal structure and energy for AlPtY in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlPtYb__TE_835587109966_000 | Equilibrium crystal structure and energy for AlPtYb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP24_62_2c_2c_2c_AlCeRh__TE_002887162902_000 | Equilibrium crystal structure and energy for AlCeRh in AFLOW crystal prototype ABC_oP24_62_2c_2c_2c v000 |
| EquilibriumCrystalStructure_ABC_oP24_62_2c_2c_2c_AlCeRu__TE_841638894699_000 | Equilibrium crystal structure and energy for AlCeRu in AFLOW crystal prototype ABC_oP24_62_2c_2c_2c v000 |
| EquilibriumCrystalStructure_ABC_tI12_109_a_a_a_AlGeLa__TE_319720744665_000 | Equilibrium crystal structure and energy for AlGeLa in AFLOW crystal prototype ABC_tI12_109_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_tI12_109_a_a_a_AlGePr__TE_379616668125_000 | Equilibrium crystal structure and energy for AlGePr in AFLOW crystal prototype ABC_tI12_109_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_tI12_109_a_a_a_AlSiSm__TE_424718241554_000 | Equilibrium crystal structure and energy for AlSiSm in AFLOW crystal prototype ABC_tI12_109_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_a_c_c_AlGeNa__TE_187832935021_000 | Equilibrium crystal structure and energy for AlGeNa in AFLOW crystal prototype ABC_tP6_129_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_a_c_c_AlNaSi__TE_816035903563_000 | Equilibrium crystal structure and energy for AlNaSi in AFLOW crystal prototype ABC_tP6_129_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_c_a_AlGeMn__TE_655327939328_000 | Equilibrium crystal structure and energy for AlGeMn in AFLOW crystal prototype ABC_tP6_129_c_c_a v000 |
| EquilibriumCrystalStructure_ABCD2E3_hP16_176_c_d_b_f_h_AlBBaFO__TE_472895733099_000 | Equilibrium crystal structure and energy for AlBBaFO in AFLOW crystal prototype ABCD2E3_hP16_176_c_d_b_f_h v000 |
| EquilibriumCrystalStructure_ABCD2E3_hP16_190_c_d_a_f_h_AlBBaFO__TE_590014592772_000 | Equilibrium crystal structure and energy for AlBBaFO in AFLOW crystal prototype ABCD2E3_hP16_190_c_d_a_f_h v000 |
| EquilibriumCrystalStructure_ABCD4_hR42_148_f_f_f_4f_AlGeLiO__TE_184154990052_000 | Equilibrium crystal structure and energy for AlGeLiO in AFLOW crystal prototype ABCD4_hR42_148_f_f_f_4f v000 |
| EquilibriumCrystalStructure_ABCD4_oC56_37_d_d_d_4d_AlBCaO__TE_107274088967_000 | Equilibrium crystal structure and energy for AlBCaO in AFLOW crystal prototype ABCD4_oC56_37_d_d_d_4d v000 |
| EquilibriumCrystalStructure_ABCD4_oP28_19_a_a_a_4a_AlBaLaO__TE_993367489944_000 | Equilibrium crystal structure and energy for AlBaLaO in AFLOW crystal prototype ABCD4_oP28_19_a_a_a_4a v000 |
| EquilibriumCrystalStructure_ABCD4_oP28_62_a_c_c_2cd_AlBMgO__TE_430582508997_000 | Equilibrium crystal structure and energy for AlBMgO in AFLOW crystal prototype ABCD4_oP28_62_a_c_c_2cd v000 |
| EquilibriumCrystalStructure_ABCD4E12F4_tI46_82_a_b_c_g_3g_g_AlBeClNaOSi__TE_385003133446_000 | Equilibrium crystal structure and energy for AlBeClNaOSi in AFLOW crystal prototype ABCD4E12F4_tI46_82_a_b_c_g_3g_g v000 |
| EquilibriumCrystalStructure_ABCD4E_mC32_15_c_e_e_2f_e_AlFNaOP__TE_927912342884_000 | Equilibrium crystal structure and energy for AlFNaOP in AFLOW crystal prototype ABCD4E_mC32_15_c_e_e_2f_e v000 |
| EquilibriumCrystalStructure_ABCD5_mP32_14_e_e_e_5e_AlAsCuO__TE_351744311100_000 | Equilibrium crystal structure and energy for AlAsCuO in AFLOW crystal prototype ABCD5_mP32_14_e_e_e_5e v000 |
| EquilibriumCrystalStructure_ABCD5E_aP18_2_bd_i_i_5i_i_AlHLiOP__TE_503366311685_000 | Equilibrium crystal structure and energy for AlHLiOP in AFLOW crystal prototype ABCD5E_aP18_2_bd_i_i_5i_i v000 |
| EquilibriumCrystalStructure_ABCD5E_oP36_19_a_a_a_5a_a_AlCaHOSi__TE_728164966562_000 | Equilibrium crystal structure and energy for AlCaHOSi in AFLOW crystal prototype ABCD5E_oP36_19_a_a_a_5a_a v000 |
| EquilibriumCrystalStructure_ABCD6_oP36_62_a_c_c_2c2d_AlCsCuF__TE_011663950261_000 | Equilibrium crystal structure and energy for AlCsCuF in AFLOW crystal prototype ABCD6_oP36_62_a_c_c_2c2d v000 |
| EquilibriumCrystalStructure_ABCD_hP4_156_a_a_b_c_AlHSiSr__TE_088890401631_000 | Equilibrium crystal structure and energy for AlHSiSr in AFLOW crystal prototype ABCD_hP4_156_a_a_b_c v000 |
| EquilibriumCrystalStructure_ABCD_hP4_156_a_b_a_c_AlBaHSi__TE_497864341019_000 | Equilibrium crystal structure and energy for AlBaHSi in AFLOW crystal prototype ABCD_hP4_156_a_b_a_c v000 |
| EquilibriumCrystalStructure_ABCD_hP4_156_a_b_a_c_AlCaHSi__TE_935971459396_000 | Equilibrium crystal structure and energy for AlCaHSi in AFLOW crystal prototype ABCD_hP4_156_a_b_a_c v000 |
| EquilibriumCrystalStructure_ABCD_hR8_166_c_c_c_ab_AlCOSc__TE_595172360103_000 | Equilibrium crystal structure and energy for AlCOSc in AFLOW crystal prototype ABCD_hR8_166_c_c_c_ab v000 |
| EquilibriumCrystalStructure_ABCDE4_mC32_15_c_e_e_e_2f_AlAsFNaO__TE_654790687528_000 | Equilibrium crystal structure and energy for AlAsFNaO in AFLOW crystal prototype ABCDE4_mC32_15_c_e_e_e_2f v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Aluminum__TE_127974406309_000 | Unconstrained equilibrium crystal structure and energy of Aluminum expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Aluminum_Oxide__TE_949159786812_000 | Unconstrained equilibrium crystal structure and energy of Aluminum Oxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Kaolinite__TE_770977003873_000 | Unconstrained equilibrium crystal structure and energy of Kaolinite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Montmorillonite__TE_912341279351_000 | Unconstrained equilibrium crystal structure and energy of Montmorillonite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Muscovite__TE_755120994678_000 | Unconstrained equilibrium crystal structure and energy of Muscovite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Pyrophyllite__TE_850892375316_000 | Unconstrained equilibrium crystal structure and energy of Pyrophyllite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Tricalcium_Aluminate__TE_889636295875_000 | Unconstrained equilibrium crystal structure and energy of Tricalcium Aluminate expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Aluminum__TE_741008777397_000 | Unconstrained equilibrium crystal structure and energy of Aluminum expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Kaolinite__TE_313060772354_000 | Unconstrained equilibrium crystal structure and energy of Kaolinite expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Montmorillonite__TE_317102643046_000 | Unconstrained equilibrium crystal structure and energy of Montmorillonite expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Pyrophyllite__TE_060007452167_000 | Unconstrained equilibrium crystal structure and energy of Pyrophyllite expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Tricalcium_Aluminate__TE_386531012571_000 | Unconstrained equilibrium crystal structure and energy of Tricalcium Aluminate expressed in PCFF-INTERFACE atom types and bonding v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Al__TE_918853243284_003 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Al v003 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Al__TE_202986963854_001 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Al v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Al__TE_117904176283_001 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Al v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Al__TE_641102822364_001 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Al v001 |
| LatticeConstantCubicEnergy_bcc_Al__TE_201065028814_007 | Equilibrium zero-temperature lattice constant for bcc Al v007 |
| LatticeConstantCubicEnergy_diamond_Al__TE_586085652256_007 | Equilibrium zero-temperature lattice constant for diamond Al v007 |
| LatticeConstantCubicEnergy_fcc_Al__TE_156715955670_007 | Equilibrium zero-temperature lattice constant for fcc Al v007 |
| LatticeConstantCubicEnergy_sc_Al__TE_272202056996_007 | Equilibrium zero-temperature lattice constant for sc Al v007 |
| LatticeConstantHexagonalEnergy_hcp_Al__TE_248740869817_005 | Equilibrium lattice constants for hcp Al v005 |
| LinearThermalExpansionCoeff_fcc_Al__TE_957040092249_002 | Linear thermal expansion coefficient of fcc Al at 293.15 K under a pressure of 0 MPa v002 |
| PhononDispersionCurve_fcc_Al__TE_363050395011_004 | Phonon dispersion relations for fcc Al v004 |
| StackingFaultFccCrystal_0bar_Al__TE_104913236993_002 | Stacking and twinning fault energies for fcc Al v002 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Al__TE_761372278666_004 | Broken-bond fit of high-symmetry surface energies in fcc Al v004 |
| VacancyFormationEnergyRelaxationVolume_fcc_Al__TE_472472909360_001 | Monovacancy formation energy and relaxation volume for fcc Al |
| VacancyFormationMigration_fcc_Al__TE_209799619356_001 | Vacancy formation and migration energy for fcc Al |
| Test | Title |
|---|---|
| CohesiveEnergyVsLatticeConstant_bcc_Am__TE_674742977335_004 | Cohesive energy versus lattice constant curve for bcc Am v004 |
| CohesiveEnergyVsLatticeConstant_diamond_Am__TE_400337949121_004 | Cohesive energy versus lattice constant curve for diamond Am v004 |
| CohesiveEnergyVsLatticeConstant_fcc_Am__TE_862846835788_004 | Cohesive energy versus lattice constant curve for fcc Am v004 |
| CohesiveEnergyVsLatticeConstant_sc_Am__TE_834468830647_004 | Cohesive energy versus lattice constant curve for sc Am v004 |
| ElasticConstantsCubic_bcc_Am__TE_762214084008_006 | Elastic constants for bcc Am at zero temperature v006 |
| ElasticConstantsCubic_diamond_Am__TE_166636005119_001 | Elastic constants for diamond Am at zero temperature v001 |
| ElasticConstantsCubic_fcc_Am__TE_119778190635_006 | Elastic constants for fcc Am at zero temperature v006 |
| ElasticConstantsCubic_sc_Am__TE_450877207457_006 | Elastic constants for sc Am at zero temperature v006 |
| ElasticConstantsHexagonal_hcp_Am__TE_683001319103_004 | Elastic constants for hcp Am at zero temperature v004 |
| LatticeConstantCubicEnergy_bcc_Am__TE_641429411928_007 | Equilibrium zero-temperature lattice constant for bcc Am v007 |
| LatticeConstantCubicEnergy_diamond_Am__TE_650504547135_007 | Equilibrium zero-temperature lattice constant for diamond Am v007 |
| LatticeConstantCubicEnergy_fcc_Am__TE_649369084062_007 | Equilibrium zero-temperature lattice constant for fcc Am v007 |
| LatticeConstantCubicEnergy_sc_Am__TE_775660899440_007 | Equilibrium zero-temperature lattice constant for sc Am v007 |
| LatticeConstantHexagonalEnergy_hcp_Am__TE_834875181505_005 | Equilibrium lattice constants for hcp Am v005 |
| Test | Title |
|---|---|
| ASECohesiveEnergyFromQueryExample_fcc_Ar__TE_102111117114_003 | ASE cohesive energy example test v003 |
| CohesiveEnergyVsLatticeConstant_bcc_Ar__TE_596270021042_004 | Cohesive energy versus lattice constant curve for bcc Ar v004 |
| CohesiveEnergyVsLatticeConstant_diamond_Ar__TE_247139976060_004 | Cohesive energy versus lattice constant curve for diamond Ar v004 |
| CohesiveEnergyVsLatticeConstant_fcc_Ar__TE_473080739796_004 | Cohesive energy versus lattice constant curve for fcc Ar v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ar__TE_210727121326_004 | Cohesive energy versus lattice constant curve for sc Ar v004 |
| CrystalStructureAndEnergyVsPressure_A_cF4_225_a_Ar__TE_623998691254_000 | Crystal structure and binding potential versus applied hydrostatic pressure for Ar in AFLOW crystal prototype A_cF4_225_a v000 |
| CrystalStructureAndEnergyVsPressure_A_hP2_194_c_Ar__TE_246026188319_000 | Crystal structure and binding potential versus applied hydrostatic pressure for Ar in AFLOW crystal prototype A_hP2_194_c v000 |
| ElasticConstantsCrystal_A_cF4_225_a_Ar__TE_408444322771_001 | Elastic constants for Ar in AFLOW crystal prototype A_cF4_225_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A_hP2_194_c_Ar__TE_774654603905_001 | Elastic constants for Ar in AFLOW crystal prototype A_hP2_194_c at zero temperature and pressure v001 |
| ElasticConstantsCubic_bcc_Ar__TE_557478345197_006 | Elastic constants for bcc Ar at zero temperature v006 |
| ElasticConstantsCubic_diamond_Ar__TE_694519769696_001 | Elastic constants for diamond Ar at zero temperature v001 |
| ElasticConstantsCubic_fcc_Ar__TE_481032490646_006 | Elastic constants for fcc Ar at zero temperature v006 |
| ElasticConstantsCubic_sc_Ar__TE_759762809167_006 | Elastic constants for sc Ar at zero temperature v006 |
| ElasticConstantsHexagonal_hcp_Ar__TE_490836679215_004 | Elastic constants for hcp Ar at zero temperature v004 |
| EquilibriumCrystalStructure_A_cF4_225_a_Ar__TE_075712707506_003 | Equilibrium crystal structure and energy for Ar in AFLOW crystal prototype A_cF4_225_a v003 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ar__TE_466782004452_003 | Equilibrium crystal structure and energy for Ar in AFLOW crystal prototype A_hP2_194_c v003 |
| LammpsCohesiveEnergyFromQueryExample_fcc_Ar__TE_565333229701_005 | Lammps cohesive energy example test v005 |
| LammpsExample2_fcc_Ar__TE_778998786610_002 | LammpsExample2_fcc_Ar: energy-volume curve of fcc Argon |
| LatticeConstantCubicEnergy_bcc_Ar__TE_444658947495_007 | Equilibrium zero-temperature lattice constant for bcc Ar v007 |
| LatticeConstantCubicEnergy_diamond_Ar__TE_048754937354_007 | Equilibrium zero-temperature lattice constant for diamond Ar v007 |
| LatticeConstantCubicEnergy_fcc_Ar__TE_206669103745_007 | Equilibrium zero-temperature lattice constant for fcc Ar v007 |
| LatticeConstantCubicEnergy_sc_Ar__TE_759236555785_007 | Equilibrium zero-temperature lattice constant for sc Ar v007 |
| LatticeConstantHexagonalEnergy_hcp_Ar__TE_971519473781_005 | Equilibrium lattice constants for hcp Ar v005 |
| LinearThermalExpansionCoeff_fcc_Ar__TE_732820333279_002 | Linear thermal expansion coefficient of fcc Ar at 293.15 K under a pressure of 0 MPa v002 |
| PhononDispersionCurve_fcc_Ar__TE_365672092268_004 | Phonon dispersion relations for fcc Ar v004 |
| StackingFaultFccCrystal_0bar_Ar__TE_091608566333_002 | Stacking and twinning fault energies for fcc Ar v002 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ar__TE_034742437374_004 | Broken-bond fit of high-symmetry surface energies in fcc Ar v004 |
| Test | Title |
|---|---|
| CohesiveEnergyVsLatticeConstant_bcc_As__TE_678254194854_004 | Cohesive energy versus lattice constant curve for bcc As v004 |
| CohesiveEnergyVsLatticeConstant_diamond_As__TE_857939372069_004 | Cohesive energy versus lattice constant curve for diamond As v004 |
| CohesiveEnergyVsLatticeConstant_fcc_As__TE_614166581570_004 | Cohesive energy versus lattice constant curve for fcc As v004 |
| CohesiveEnergyVsLatticeConstant_sc_As__TE_893654284313_004 | Cohesive energy versus lattice constant curve for sc As v004 |
| CrystalStructureAndEnergyVsPressure_A10B18C19_aP47_2_5i_9i_a9i_AsBrHg__TE_474739048153_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrHg in AFLOW crystal prototype A10B18C19_aP47_2_5i_9i_a9i v000 |
| CrystalStructureAndEnergyVsPressure_A11B3_oP56_60_c5d_cd_AsRb__TE_614428487455_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRb in AFLOW crystal prototype A11B3_oP56_60_c5d_cd v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C5_oP38_58_6g_g_a2g_AsFeRe__TE_471932221787_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeRe in AFLOW crystal prototype A12B2C5_oP38_58_6g_g_a2g v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C5_oP38_58_6g_g_a2g_AsNiRe__TE_020015124647_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiRe in AFLOW crystal prototype A12B2C5_oP38_58_6g_g_a2g v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_cI34_204_g_c_a_AsFeLa__TE_290402742935_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeLa in AFLOW crystal prototype A12B4C_cI34_204_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_cI34_204_g_c_a_AsOsPr__TE_207998982763_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOsPr in AFLOW crystal prototype A12B4C_cI34_204_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_cI34_204_g_c_a_AsOsTh__TE_696190972645_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOsTh in AFLOW crystal prototype A12B4C_cI34_204_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B5C16D3_hP36_189_2fk_cg_agjk_f_AsErNiZr__TE_903867744468_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsErNiZr in AFLOW crystal prototype A12B5C16D3_hP36_189_2fk_cg_agjk_f v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_AsCeFe__TE_907458219100_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeFe in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_AsCeOs__TE_372317378177_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeOs in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_AsCeRu__TE_449061165010_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeRu in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_AsLaOs__TE_511048381662_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaOs in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_AsLaRu__TE_136145796970_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaRu in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_AsNdOs__TE_640793037013_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNdOs in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_AsPrRu__TE_847005312596_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPrRu in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A14B3_mP34_14_7e_ae_AsBa__TE_853768042016_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBa in AFLOW crystal prototype A14B3_mP34_14_7e_ae v000 |
| CrystalStructureAndEnergyVsPressure_A2B11C2_oP60_62_2c_7c2d_2c_AsOW__TE_201053818235_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOW in AFLOW crystal prototype A2B11C2_oP60_62_2c_7c2d_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2B11C3_aP32_2_2i_11i_3i_AsOTe__TE_332840251526_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOTe in AFLOW crystal prototype A2B11C3_aP32_2_2i_11i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C12D12E_hR39_148_c_2f_2f_2f_a_AsCFNZn__TE_774445516155_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCFNZn in AFLOW crystal prototype A2B12C12D12E_hR39_148_c_2f_2f_2f_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C2D3_mC76_5_abc_12c_2c_3c_AsFNS__TE_794556271947_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFNS in AFLOW crystal prototype A2B12C2D3_mC76_5_abc_12c_2c_3c v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C2D3_mC76_5_abc_12c_2c_3c_AsFNSe__TE_482959638251_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFNSe in AFLOW crystal prototype A2B12C2D3_mC76_5_abc_12c_2c_3c v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C2DE2_mC76_5_abc_12c_2c_c_2c_AsFNSSe__TE_185290665061_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFNSSe in AFLOW crystal prototype A2B12C2DE2_mC76_5_abc_12c_2c_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C36D4E_aP110_2_2i_12i_36i_4i_i_AsCHSiZn__TE_374065933520_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCHSiZn in AFLOW crystal prototype A2B12C36D4E_aP110_2_2i_12i_36i_4i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C3_mP34_14_e_6e_ae_AsFHg__TE_459893870605_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFHg in AFLOW crystal prototype A2B12C3_mP34_14_e_6e_ae v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C3_mP68_14_2e_12e_3e_AsOS__TE_741260758884_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOS in AFLOW crystal prototype A2B12C3_mP68_14_2e_12e_3e v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C7_oP84_62_2c_4c4d_c3d_AsFTe__TE_944561773261_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFTe in AFLOW crystal prototype A2B12C7_oP84_62_2c_4c4d_c3d v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C_tI60_122_c_3e_a_AsFMn__TE_280480916012_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFMn in AFLOW crystal prototype A2B12C_tI60_122_c_3e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B12CD4E2_oF168_43_b_6b_a_2b_b_AsFMnOS__TE_449633010741_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFMnOS in AFLOW crystal prototype A2B12CD4E2_oF168_43_b_6b_a_2b_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B13C4_aP19_1_2a_13a_4a_AsOV__TE_878986978376_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOV in AFLOW crystal prototype A2B13C4_aP19_1_2a_13a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A2B13C8_mC92_12_gi_3i5j_4i2j_AsOPb__TE_003514697830_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOPb in AFLOW crystal prototype A2B13C8_mC92_12_gi_3i5j_4i2j v000 |
| CrystalStructureAndEnergyVsPressure_A2B13C_oC64_36_2a_5a4b_a_AsClSb__TE_535847536020_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClSb in AFLOW crystal prototype A2B13C_oC64_36_2a_5a4b_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B14C3DE3_hP23_150_d_d2g_e_a_f_AsOPbTeZn__TE_245459296323_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOPbTeZn in AFLOW crystal prototype A2B14C3DE3_hP23_150_d_d2g_e_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B16C16D3_mC74_12_i_4j_2i3j_ag_AsHOZn__TE_052421361153_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHOZn in AFLOW crystal prototype A2B16C16D3_mC74_12_i_4j_2i3j_ag v000 |
| CrystalStructureAndEnergyVsPressure_A2B16CD2_oP42_55_h_2g2h2i_a_g_AsFMgXe__TE_225405576078_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFMgXe in AFLOW crystal prototype A2B16CD2_oP42_55_h_2g2h2i_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2B18CD3_mC96_12_ei_6i6j_i_abj_AsFPbXe__TE_396312497175_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFPbXe in AFLOW crystal prototype A2B18CD3_mC96_12_ei_6i6j_i_abj v000 |
| CrystalStructureAndEnergyVsPressure_A2B24C3D14E3_aP46_2_i_12i_ai_7i_ei_AsFISSb__TE_802035991520_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFISSb in AFLOW crystal prototype A2B24C3D14E3_aP46_2_i_12i_ai_7i_ei v000 |
| CrystalStructureAndEnergyVsPressure_A2B24CD24E2_aP53_2_i_12i_a_12i_i_AsHNiOU__TE_598357889576_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHNiOU in AFLOW crystal prototype A2B24CD24E2_aP53_2_i_12i_a_12i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C12D_mP34_14_e_e_6e_a_AsMoOSr__TE_105680977365_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMoOSr in AFLOW crystal prototype A2B2C12D_mP34_14_e_e_6e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D3_tI18_139_e_e_c_ad_AsBaOZn__TE_810110689493_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaOZn in AFLOW crystal prototype A2B2C2D3_tI18_139_e_e_c_ad v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D5_aP22_2_2i_2i_2i_5i_AsClInO__TE_904450980478_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClInO in AFLOW crystal prototype A2B2C2D5_aP22_2_2i_2i_2i_5i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D7_oI26_44_c_c_ab_ace_AlAsCsO__TE_564998051253_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsCsO in AFLOW crystal prototype A2B2C2D7_oI26_44_c_c_ab_ace v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D_mC14_12_i_i_i_a_AsBaMnO__TE_718031910816_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaMnO in AFLOW crystal prototype A2B2C2D_mC14_12_i_i_i_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C3D2_tI18_139_e_e_ad_c_AsBaMnO__TE_708003519152_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaMnO in AFLOW crystal prototype A2B2C3D2_tI18_139_e_e_ad_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C4DE10_mP38_14_e_e_2e_a_5e_AsCaHMnO__TE_375460485197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaHMnO in AFLOW crystal prototype A2B2C4DE10_mP38_14_e_e_2e_a_5e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C5_hP9_164_c_d_a2d_AsGeTe__TE_982523677447_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGeTe in AFLOW crystal prototype A2B2C5_hP9_164_c_d_a2d v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C5_mP36_4_4a_4a_10a_AsBaSe__TE_368980550166_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaSe in AFLOW crystal prototype A2B2C5_mP36_4_4a_4a_10a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C5D2E3_tI28_139_e_d_ag_e_be_AsFeOScSr__TE_647814447051_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeOScSr in AFLOW crystal prototype A2B2C5D2E3_tI28_139_e_d_ag_e_be v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C6D_hP11_147_d_d_g_a_AsKSSn__TE_702369776287_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKSSn in AFLOW crystal prototype A2B2C6D_hP11_147_d_d_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7_aP55_2_5i_5i_a17i_AsCoO__TE_836599279152_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoO in AFLOW crystal prototype A2B2C7_aP55_2_5i_5i_a17i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7_mC22_12_i_h_aij_AsCaO__TE_557528511689_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7_mC22_12_i_h_aij_AsCdO__TE_536321217492_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7_mC22_12_i_h_aij_AsCoO__TE_214762086804_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7_mC22_12_i_h_aij_AsCuO__TE_629200552024_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7_mC22_12_i_h_aij_AsMgO__TE_923952432375_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMgO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7_mC22_12_i_h_aij_AsMnO__TE_233365924438_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7_mC22_12_i_h_aij_AsNiO__TE_690948653337_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7_mC44_15_f_f_e3f_AsCuO__TE_770142350893_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuO in AFLOW crystal prototype A2B2C7_mC44_15_f_f_e3f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7_mP44_14_2e_2e_7e_AsPS__TE_747543489420_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPS in AFLOW crystal prototype A2B2C7_mP44_14_2e_2e_7e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C8D_aP26_2_2i_2i_8i_i_AsCoOSr__TE_341395865093_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoOSr in AFLOW crystal prototype A2B2C8D_aP26_2_2i_2i_8i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C9D_mP28_4_2a_2a_9a_a_AsCsSeSn__TE_629563236324_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsSeSn in AFLOW crystal prototype A2B2C9D_mP28_4_2a_2a_9a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C9D_oP56_59_ef_ef_abef3g_c_AsKOU__TE_628690349200_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKOU in AFLOW crystal prototype A2B2C9D_oP56_59_ef_ef_abef3g_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP10_194_ac_f_b_AsDyNi__TE_556906043075_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsDyNi in AFLOW crystal prototype A2B2C_hP10_194_ac_f_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP10_194_ac_f_b_AsErNi__TE_280518467518_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsErNi in AFLOW crystal prototype A2B2C_hP10_194_ac_f_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP10_194_ac_f_b_AsHoNi__TE_989000331371_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHoNi in AFLOW crystal prototype A2B2C_hP10_194_ac_f_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AsBeCa__TE_683099451725_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBeCa in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AsBeMg__TE_579063083063_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBeMg in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AsCdSr__TE_267437041678_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdSr in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AsCuU__TE_325557014281_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuU in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AsLiNd__TE_391821914595_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiNd in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AsMgSr__TE_927887139773_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMgSr in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AsMgZn__TE_846069259486_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMgZn in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AsMnSr__TE_814695197194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnSr in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AsMnYb__TE_625680231416_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnYb in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hP5_164_d_d_a_AsMnZn__TE_299935701838_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnZn in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_hR5_166_c_c_a_AsSnSr__TE_853230145605_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSnSr in AFLOW crystal prototype A2B2C_hR5_166_c_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_mC10_12_i_i_a_AsCdEu__TE_409274312366_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdEu in AFLOW crystal prototype A2B2C_mC10_12_i_i_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_mC10_12_i_i_a_AsMnSr__TE_438774644958_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnSr in AFLOW crystal prototype A2B2C_mC10_12_i_i_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_mC50_8_10a_10a_5a_AsCaCd__TE_438943503490_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaCd in AFLOW crystal prototype A2B2C_mC50_8_10a_10a_5a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_mP20_14_2e_2e_e_AsBaGe__TE_337324240039_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaGe in AFLOW crystal prototype A2B2C_mP20_14_2e_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_mP20_14_2e_2e_e_AsPtSr__TE_411922135212_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPtSr in AFLOW crystal prototype A2B2C_mP20_14_2e_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oC20_36_2a_2a_a_AsBaCd__TE_712199627627_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaCd in AFLOW crystal prototype A2B2C_oC20_36_2a_2a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oC20_36_2a_2a_a_AsCaCd__TE_813501217998_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaCd in AFLOW crystal prototype A2B2C_oC20_36_2a_2a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oC20_63_g_2c_a_AsCsPd__TE_674871145797_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsPd in AFLOW crystal prototype A2B2C_oC20_63_g_2c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oC20_63_g_2c_a_AsKNi__TE_040007096743_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKNi in AFLOW crystal prototype A2B2C_oC20_63_g_2c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oC20_63_g_2c_a_AsKPd__TE_528709570379_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKPd in AFLOW crystal prototype A2B2C_oC20_63_g_2c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oC20_63_g_2c_a_AsKPt__TE_692827157100_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKPt in AFLOW crystal prototype A2B2C_oC20_63_g_2c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oI20_72_j_j_a_AsBaZn__TE_576042584918_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaZn in AFLOW crystal prototype A2B2C_oI20_72_j_j_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oI20_72_j_j_a_AsCsSi__TE_910927686977_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsSi in AFLOW crystal prototype A2B2C_oI20_72_j_j_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oI20_72_j_j_a_AsCsSn__TE_566938017426_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsSn in AFLOW crystal prototype A2B2C_oI20_72_j_j_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oI20_72_j_j_a_AsKSi__TE_283830211953_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKSi in AFLOW crystal prototype A2B2C_oI20_72_j_j_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oI20_72_j_j_a_AsRbSi__TE_682842856203_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRbSi in AFLOW crystal prototype A2B2C_oI20_72_j_j_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oI20_72_j_j_a_AsRbSn__TE_409399057080_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRbSn in AFLOW crystal prototype A2B2C_oI20_72_j_j_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_AsCoK__TE_467752503976_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoK in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_AsCoLa__TE_335268425237_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoLa in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_AsCoNd__TE_672173908691_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoNd in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_AsCoSr__TE_202691817766_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_AsCrSr__TE_683098265510_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCrSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_AsCuSr__TE_993871819516_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_AsFeSr__TE_746693694917_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_AsNiSr__TE_822896027550_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_AsPdPr__TE_395265165771_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPdPr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_AsPdSm__TE_487768220540_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPdSm in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_AsPdSr__TE_091001831480_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPdSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_AsRhSr__TE_868075728312_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRhSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_AsRuSr__TE_039869609409_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRuSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_ac_bc_c_AsIrLa__TE_888423143751_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsIrLa in AFLOW crystal prototype A2B2C_tP10_129_ac_bc_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AsCoTh__TE_553729407459_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoTh in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AsNiPr__TE_420811495806_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiPr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AsNiU__TE_238017895750_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiU in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AsPtSr__TE_785561296055_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPtSr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD2E2_tI18_139_e_d_a_e_c_AsFOSrTi__TE_956229234665_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFOSrTi in AFLOW crystal prototype A2B2CD2E2_tI18_139_e_d_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD2E2_tI18_139_e_e_a_c_d_AsBaMnOZn__TE_358974931108_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaMnOZn in AFLOW crystal prototype A2B2CD2E2_tI18_139_e_e_a_c_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD8_mP52_14_2e_2e_e_8e_AsBaMnO__TE_658164410842_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaMnO in AFLOW crystal prototype A2B2CD8_mP52_14_2e_2e_e_8e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD8E_mC56_15_f_f_a_4f_e_AsHKOSc__TE_896451190756_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHKOSc in AFLOW crystal prototype A2B2CD8E_mC56_15_f_f_a_4f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_aP20_2_4i_6i_AsS__TE_083341003596_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsS in AFLOW crystal prototype A2B3_aP20_2_4i_6i v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_cF80_227_e_f_AsO__TE_219811749039_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsO in AFLOW crystal prototype A2B3_cF80_227_e_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_cI80_206_ad_e_AsMg__TE_082771186546_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMg in AFLOW crystal prototype A2B3_cI80_206_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_cI80_206_ad_e_AsZn__TE_571063904871_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsZn in AFLOW crystal prototype A2B3_cI80_206_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_cP10_224_b_d_AsCd__TE_402232922369_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCd in AFLOW crystal prototype A2B3_cP10_224_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_cP10_224_b_d_AsMg__TE_755959553436_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMg in AFLOW crystal prototype A2B3_cP10_224_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_cP10_224_b_d_AsZn__TE_388970751134_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsZn in AFLOW crystal prototype A2B3_cP10_224_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_hP5_164_d_ad_AsMg__TE_800825910839_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMg in AFLOW crystal prototype A2B3_hP5_164_d_ad v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_hR5_166_c_ac_AsTe__TE_258348034710_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTe in AFLOW crystal prototype A2B3_hR5_166_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_mC20_12_2i_3i_AsSe__TE_538323771306_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSe in AFLOW crystal prototype A2B3_mC20_12_2i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_mC20_12_2i_3i_AsTe__TE_323721045050_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTe in AFLOW crystal prototype A2B3_mC20_12_2i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_mC20_12_2i_ac2i_AsMn__TE_890304719594_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMn in AFLOW crystal prototype A2B3_mC20_12_2i_ac2i v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_mP20_14_2e_3e_AsO__TE_403507194501_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsO in AFLOW crystal prototype A2B3_mP20_14_2e_3e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_mP20_14_2e_3e_AsSe__TE_042521353754_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSe in AFLOW crystal prototype A2B3_mP20_14_2e_3e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_oC40_36_4a_6a_AsMn__TE_999480509330_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMn in AFLOW crystal prototype A2B3_oC40_36_4a_6a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_oP20_27_2e_ad2e_AsO__TE_884669132803_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsO in AFLOW crystal prototype A2B3_oP20_27_2e_ad2e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_oP20_62_2c_3c_AsHf__TE_574713301166_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHf in AFLOW crystal prototype A2B3_oP20_62_2c_3c v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_oP20_62_2c_3c_AsSc__TE_517097241437_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSc in AFLOW crystal prototype A2B3_oP20_62_2c_3c v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_oP20_62_2c_3c_AsZr__TE_490175273501_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsZr in AFLOW crystal prototype A2B3_oP20_62_2c_3c v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP20_83_jk_adejk_AsSc__TE_714408759340_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSc in AFLOW crystal prototype A2B3_tP20_83_jk_adejk v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP20_83_jk_adejk_AsV__TE_812027970334_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsV in AFLOW crystal prototype A2B3_tP20_83_jk_adejk v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP20_86_g_eg_AsO__TE_454930785322_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsO in AFLOW crystal prototype A2B3_tP20_86_g_eg v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP40_137_cdf_3g_AsCd__TE_277730542106_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCd in AFLOW crystal prototype A2B3_tP40_137_cdf_3g v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP40_137_cdf_3g_AsZn__TE_616639679196_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsZn in AFLOW crystal prototype A2B3_tP40_137_cdf_3g v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C11DE_mP36_11_2e_ef_5e3f_e_e_AsBrFHP__TE_451608878293_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrFHP in AFLOW crystal prototype A2B3C11DE_mP36_11_2e_ef_5e3f_e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C2D10E_mC72_15_f_acd_f_5f_e_AsCuHOPb__TE_697360394918_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuHOPb in AFLOW crystal prototype A2B3C2D10E_mC72_15_f_acd_f_5f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C2D2_tI18_139_e_ad_c_e_AsMnOSr__TE_755120009415_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnOSr in AFLOW crystal prototype A2B3C2D2_tI18_139_e_ad_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3_hR8_166_c_d_ac_AsCuK__TE_580878813120_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuK in AFLOW crystal prototype A2B3C3_hR8_166_c_d_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3_mP16_11_f_3e_3e_AlAsK__TE_272096183002_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsK in AFLOW crystal prototype A2B3C3_mP16_11_f_3e_3e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3D_oP36_57_e_c2d_acd_d_AsClHgTl__TE_820319101549_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClHgTl in AFLOW crystal prototype A2B3C3D_oP36_57_e_c2d_acd_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C4_cP72_205_2c_d_cd_AsBrHg__TE_423273610908_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrHg in AFLOW crystal prototype A2B3C4_cP72_205_2c_d_cd v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C4D10_mC76_15_f_ef_2f_5f_AsBeHO__TE_848669810231_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBeHO in AFLOW crystal prototype A2B3C4D10_mC76_15_f_ef_2f_5f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C5D_mP44_14_2e_3e_5e_e_AsClFO__TE_621868585298_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClFO in AFLOW crystal prototype A2B3C5D_mP44_14_2e_3e_5e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C6_hR11_166_c_ac_3c_AsGeTe__TE_819684727074_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGeTe in AFLOW crystal prototype A2B3C6_hR11_166_c_ac_3c v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C8_aP13_2_i_ai_4i_AsCuO__TE_162299406838_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuO in AFLOW crystal prototype A2B3C8_aP13_2_i_ai_4i v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C8_hR13_166_c_ac_ch_AsBaO__TE_954695308452_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaO in AFLOW crystal prototype A2B3C8_hR13_166_c_ac_ch v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C8_hR26_167_c_e_cf_AsEuS__TE_534790308912_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEuS in AFLOW crystal prototype A2B3C8_hR26_167_c_e_cf v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C8_mP26_14_e_ae_4e_AsCuO__TE_502844686842_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuO in AFLOW crystal prototype A2B3C8_mP26_14_e_ae_4e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C8_mP52_14_2e_3e_8e_AsCdO__TE_738549064048_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdO in AFLOW crystal prototype A2B3C8_mP52_14_2e_3e_8e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C8_mP52_14_2e_3e_8e_AsCoO__TE_196105044369_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoO in AFLOW crystal prototype A2B3C8_mP52_14_2e_3e_8e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C8_mP52_14_2e_3e_8e_AsCuO__TE_411506018901_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuO in AFLOW crystal prototype A2B3C8_mP52_14_2e_3e_8e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C8_mP52_14_2e_3e_8e_AsHgO__TE_292228480080_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHgO in AFLOW crystal prototype A2B3C8_mP52_14_2e_3e_8e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C8_mP52_14_2e_3e_8e_AsNiO__TE_208363516188_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiO in AFLOW crystal prototype A2B3C8_mP52_14_2e_3e_8e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C8_oC52_64_f_ae_2fg_AsNiO__TE_447774404808_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiO in AFLOW crystal prototype A2B3C8_oC52_64_f_ae_2fg v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_164_d_ad_b_AsLiNd__TE_528034247169_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiNd in AFLOW crystal prototype A2B3C_hP6_164_d_ad_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B3CD6_mP48_14_2e_3e_e_6e_AgAsRbSe__TE_568250978470_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsRbSe in AFLOW crystal prototype A2B3CD6_mP48_14_2e_3e_e_6e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3CD7_mC52_12_gi_ij_h_3i2j_AsHLiO__TE_907628655767_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHLiO in AFLOW crystal prototype A2B3CD7_mC52_12_gi_ij_h_3i2j v000 |
| CrystalStructureAndEnergyVsPressure_A2B3CD8_mC56_15_f_c2e_e_4f_AsKNdS__TE_353062991758_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKNdS in AFLOW crystal prototype A2B3CD8_mC56_15_f_c2e_e_4f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3CD8_mP28_4_2a_3a_a_8a_AsKLaO__TE_704746097058_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKLaO in AFLOW crystal prototype A2B3CD8_mP28_4_2a_3a_a_8a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3CD9_oP60_62_2c_3c_c_5c2d_AsKNbO__TE_494349892455_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKNbO in AFLOW crystal prototype A2B3CD9_oP60_62_2c_3c_c_5c2d v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C11_aP17_2_i_2i_a5i_AsFeO__TE_922682225109_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeO in AFLOW crystal prototype A2B4C11_aP17_2_i_2i_a5i v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C13D3_aP44_2_2i_4i_13i_3i_AsHOV__TE_848878328632_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHOV in AFLOW crystal prototype A2B4C13D3_aP44_2_2i_4i_13i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C3_cP72_205_2c_cd_d_AsCdI__TE_659974552416_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdI in AFLOW crystal prototype A2B4C3_cP72_205_2c_cd_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C3_cP72_205_2c_cd_d_AsHgI__TE_949309443626_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHgI in AFLOW crystal prototype A2B4C3_cP72_205_2c_cd_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C3_mC36_15_f_2f_ef_AlAsCa__TE_615409418986_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsCa in AFLOW crystal prototype A2B4C3_mC36_15_f_2f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C3_mC36_15_f_2f_ef_AlAsSr__TE_474783170134_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsSr in AFLOW crystal prototype A2B4C3_mC36_15_f_2f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C3_oP36_62_d_2cd_cd_AlAsBa__TE_127899726397_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsBa in AFLOW crystal prototype A2B4C3_oP36_62_d_2cd_cd v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C7_hR13_166_c_2c_a3c_AsGeTe__TE_641440821787_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGeTe in AFLOW crystal prototype A2B4C7_hR13_166_c_2c_a3c v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C7_mC52_15_f_2f_e3f_AsNaO__TE_050440738945_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaO in AFLOW crystal prototype A2B4C7_mC52_15_f_2f_e3f v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C7_oP52_62_2c_2d_3c2d_AsHgO__TE_253252127483_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHgO in AFLOW crystal prototype A2B4C7_oP52_62_2c_2d_3c2d v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C7D6_cP76_205_c_2c_ad_d_AgAsHgI__TE_317252802797_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsHgI in AFLOW crystal prototype A2B4C7D6_cP76_205_c_2c_ad_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C9_aP30_2_2i_4i_9i_AsCuO__TE_950450868855_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuO in AFLOW crystal prototype A2B4C9_aP30_2_2i_4i_9i v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C9D_mC64_12_2i_fg2i_5i2j_e_AsNaOTi__TE_650056266301_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaOTi in AFLOW crystal prototype A2B4C9D_mC64_12_2i_fg2i_5i2j_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C9D_mP64_14_2e_4e_9e_e_AsHOTi__TE_030940828258_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHOTi in AFLOW crystal prototype A2B4C9D_mP64_14_2e_4e_9e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C9D_tP64_130_f_g_c2g_c_AsHOV__TE_364494684198_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHOV in AFLOW crystal prototype A2B4C9D_tP64_130_f_g_c2g_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_hR7_166_c_2c_a_AsCuEu__TE_245559059446_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuEu in AFLOW crystal prototype A2B4C_hR7_166_c_2c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_hR7_166_c_2c_a_AsCuK__TE_875420229435_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuK in AFLOW crystal prototype A2B4C_hR7_166_c_2c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_hR7_166_c_2c_a_AsCuSr__TE_664681883280_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuSr in AFLOW crystal prototype A2B4C_hR7_166_c_2c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_hR7_166_c_2c_a_AsKZn__TE_902647200069_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKZn in AFLOW crystal prototype A2B4C_hR7_166_c_2c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_mP28_14_2e_4e_e_AsOPb__TE_056488527002_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOPb in AFLOW crystal prototype A2B4C_mP28_14_2e_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_mP28_14_2e_4e_e_AsOZn__TE_658102786192_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOZn in AFLOW crystal prototype A2B4C_mP28_14_2e_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_tI14_139_e_ce_a_AsBaO__TE_926923347558_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaO in AFLOW crystal prototype A2B4C_tI14_139_e_ce_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_tI14_139_e_ce_a_AsCaO__TE_459603666894_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaO in AFLOW crystal prototype A2B4C_tI14_139_e_ce_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_tI14_139_e_ce_a_AsEuO__TE_452517237713_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEuO in AFLOW crystal prototype A2B4C_tI14_139_e_ce_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_tP14_136_f_i_a_AsNiSc__TE_537585216966_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiSc in AFLOW crystal prototype A2B4C_tP14_136_f_i_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_tP14_136_f_i_a_AsNiTb__TE_000594319204_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiTb in AFLOW crystal prototype A2B4C_tP14_136_f_i_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_tP14_136_f_i_a_AsNiY__TE_533250318593_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiY in AFLOW crystal prototype A2B4C_tP14_136_f_i_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_tP14_136_f_i_a_AsNiYb__TE_304894679526_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiYb in AFLOW crystal prototype A2B4C_tP14_136_f_i_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_tP14_136_f_i_a_AsNiZr__TE_581991552079_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiZr in AFLOW crystal prototype A2B4C_tP14_136_f_i_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B5_hP42_185_abc_ab4c_AsNi__TE_035480180735_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNi in AFLOW crystal prototype A2B5_hP42_185_abc_ab4c v000 |
| CrystalStructureAndEnergyVsPressure_A2B5_oI28_72_j_afj_AsCu__TE_311309213818_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCu in AFLOW crystal prototype A2B5_oI28_72_j_afj v000 |
| CrystalStructureAndEnergyVsPressure_A2B5_oP28_19_2a_5a_AsO__TE_324657898959_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsO in AFLOW crystal prototype A2B5_oP28_19_2a_5a v000 |
| CrystalStructureAndEnergyVsPressure_A2B5_tP28_92_2a_a2b_AsO__TE_302274903091_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsO in AFLOW crystal prototype A2B5_tP28_92_2a_a2b v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C8_hP15_164_c_a2d_c3d_AsGeTe__TE_461704498991_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGeTe in AFLOW crystal prototype A2B5C8_hP15_164_c_a2d_c3d v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C11D_mC80_15_f_3f_e5f_e_AsHOU__TE_365066053031_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHOU in AFLOW crystal prototype A2B6C11D_mC80_15_f_3f_e5f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C12D12E6F12G_hP51_147_d_g_2g_2g_g_2g_a_AsCFNOSZn__TE_491724139982_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCFNOSZn in AFLOW crystal prototype A2B6C12D12E6F12G_hP51_147_d_g_2g_2g_g_2g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C3_mP44_14_2e_6e_3e_AsOZn__TE_404721243989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOZn in AFLOW crystal prototype A2B6C3_mP44_14_2e_6e_3e v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C3_oP44_55_gh_gh2i_ei_AsOZn__TE_115644599824_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOZn in AFLOW crystal prototype A2B6C3_oP44_55_gh_gh2i_ei v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C_hP18_193_d_k_a_AsOSr__TE_606042826255_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOSr in AFLOW crystal prototype A2B6C_hP18_193_d_k_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C_hP9_162_c_k_b_AsOPb__TE_669305388576_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOPb in AFLOW crystal prototype A2B6C_hP9_162_c_k_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C_hP9_162_c_k_b_AsOPd__TE_061019725705_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOPd in AFLOW crystal prototype A2B6C_hP9_162_c_k_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C_hP9_162_c_k_b_AsOSr__TE_540317973437_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOSr in AFLOW crystal prototype A2B6C_hP9_162_c_k_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C_oP18_18_c_3c_a_AsOS__TE_096239748197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOS in AFLOW crystal prototype A2B6C_oP18_18_c_3c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B6CD2_hP11_147_d_g_a_d_AsSSnTl__TE_046309582396_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSSnTl in AFLOW crystal prototype A2B6CD2_hP11_147_d_g_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C12_oI84_74_ae_cg2h_3hij_AsCoO__TE_387237232411_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoO in AFLOW crystal prototype A2B7C12_oI84_74_ae_cg2h_3hij v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C2_tP88_76_4a_14a_4a_AsOSr__TE_635250267881_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOSr in AFLOW crystal prototype A2B7C2_tP88_76_4a_14a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C_mC40_15_f_e3f_c_AsOTi__TE_591059196830_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOTi in AFLOW crystal prototype A2B7C_mC40_15_f_e3f_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C_mP40_14_2e_7e_e_AsFK__TE_319181934863_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFK in AFLOW crystal prototype A2B7C_mP40_14_2e_7e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C_mP40_14_2e_7e_e_AsOTi__TE_782142534336_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOTi in AFLOW crystal prototype A2B7C_mP40_14_2e_7e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B7CD_mP44_14_2e_7e_e_e_AsORbSc__TE_337414681921_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsORbSc in AFLOW crystal prototype A2B7CD_mP44_14_2e_7e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C12D3_aP25_2_i_4i_6i_ai_AsHOZn__TE_975334592759_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHOZn in AFLOW crystal prototype A2B8C12D3_aP25_2_i_4i_6i_ai v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C16D_oC108_64_f_2e2f_4f2g_a_AsCoOTe__TE_267768461523_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoOTe in AFLOW crystal prototype A2B8C16D_oC108_64_f_2e2f_4f2g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C3_hR13_166_c_ch_ac_AsOSr__TE_292187322232_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOSr in AFLOW crystal prototype A2B8C3_hR13_166_c_ch_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C3_mP26_14_e_4e_ae_AsOPb__TE_242872099342_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOPb in AFLOW crystal prototype A2B8C3_mP26_14_e_4e_ae v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C3_mP26_14_e_4e_ae_AsOZn__TE_605841705874_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOZn in AFLOW crystal prototype A2B8C3_mP26_14_e_4e_ae v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C3_mP52_14_2e_8e_3e_AsOZn__TE_042747148578_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOZn in AFLOW crystal prototype A2B8C3_mP52_14_2e_8e_3e v000 |
| CrystalStructureAndEnergyVsPressure_A2B8CD2_mP52_14_2e_8e_e_2e_AsOSrZn__TE_944681447571_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOSrZn in AFLOW crystal prototype A2B8CD2_mP52_14_2e_8e_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A2B9C2_mP52_14_2e_9e_2e_AsOS__TE_780680248101_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOS in AFLOW crystal prototype A2B9C2_mP52_14_2e_9e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A2B9C2D_mP56_14_2e_9e_2e_e_AsOPbTi__TE_268927400793_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOPbTi in AFLOW crystal prototype A2B9C2D_mP56_14_2e_9e_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B9C3_tP28_100_c_a2cd_ac_AsOV__TE_472880879671_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOV in AFLOW crystal prototype A2B9C3_tP28_100_c_a2cd_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AsNa__TE_873046299642_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNa in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cP12_205_c_a_AsNi__TE_251155277752_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNi in AFLOW crystal prototype A2B_cP12_205_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cP12_205_c_a_AsPd__TE_990593545576_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPd in AFLOW crystal prototype A2B_cP12_205_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cP12_205_c_a_AsPt__TE_595686751993_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPt in AFLOW crystal prototype A2B_cP12_205_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cP12_205_c_a_AsSi__TE_676107824327_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSi in AFLOW crystal prototype A2B_cP12_205_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mC12_12_2i_i_AsCr__TE_341593499218_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCr in AFLOW crystal prototype A2B_mC12_12_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mC12_12_2i_i_AsMo__TE_511783807700_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMo in AFLOW crystal prototype A2B_mC12_12_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mC12_12_2i_i_AsNb__TE_960017967710_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNb in AFLOW crystal prototype A2B_mC12_12_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mC12_12_2i_i_AsTa__TE_310638790534_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTa in AFLOW crystal prototype A2B_mC12_12_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mC12_12_2i_i_AsV__TE_566494524100_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsV in AFLOW crystal prototype A2B_mC12_12_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mC12_12_2i_i_AsW__TE_011569688526_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsW in AFLOW crystal prototype A2B_mC12_12_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mC48_9_8a_4a_AsLa__TE_076945704816_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLa in AFLOW crystal prototype A2B_mC48_9_8a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mP12_14_2e_e_AsCe__TE_557023935855_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCe in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mP12_14_2e_e_AsCo__TE_483186549781_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCo in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mP12_14_2e_e_AsIr__TE_168837971482_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsIr in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mP12_14_2e_e_AsLa__TE_079406126968_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLa in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mP12_14_2e_e_AsNd__TE_016894230548_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNd in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mP12_14_2e_e_AsPr__TE_089754088035_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPr in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mP12_14_2e_e_AsRh__TE_528011798679_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRh in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mP18_7_6a_3a_AsBa__TE_147298659556_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBa in AFLOW crystal prototype A2B_mP18_7_6a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mP24_14_4e_2e_AsZn__TE_131950022599_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsZn in AFLOW crystal prototype A2B_mP24_14_4e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oI12_71_m_e_AsZr__TE_783456988919_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsZr in AFLOW crystal prototype A2B_oI12_71_m_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP12_59_2e_e_AsHf__TE_280219674055_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHf in AFLOW crystal prototype A2B_oP12_59_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP12_62_2c_c_AsHf__TE_124013305661_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHf in AFLOW crystal prototype A2B_oP12_62_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP12_62_2c_c_AsTh__TE_368364060641_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTh in AFLOW crystal prototype A2B_oP12_62_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP12_62_2c_c_AsU__TE_414934782601_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsU in AFLOW crystal prototype A2B_oP12_62_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP12_62_2c_c_AsZr__TE_928931482042_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsZr in AFLOW crystal prototype A2B_oP12_62_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP24_55_2g2h_gh_AsGe__TE_629308850838_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGe in AFLOW crystal prototype A2B_oP24_55_2g2h_gh v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP24_55_2g2h_gh_AsSi__TE_912073383141_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSi in AFLOW crystal prototype A2B_oP24_55_2g2h_gh v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP24_58_4g_2g_AsTi__TE_886710552048_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTi in AFLOW crystal prototype A2B_oP24_58_4g_2g v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP24_61_2c_c_AsNi__TE_076405121166_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNi in AFLOW crystal prototype A2B_oP24_61_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP6_58_g_a_AsCo__TE_109543341984_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCo in AFLOW crystal prototype A2B_oP6_58_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP6_58_g_a_AsCu__TE_144371242944_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCu in AFLOW crystal prototype A2B_oP6_58_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP6_58_g_a_AsFe__TE_586874762698_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFe in AFLOW crystal prototype A2B_oP6_58_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP6_58_g_a_AsNi__TE_673002899152_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNi in AFLOW crystal prototype A2B_oP6_58_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP6_58_g_a_AsOs__TE_720624522583_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOs in AFLOW crystal prototype A2B_oP6_58_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP6_58_g_a_AsRu__TE_491423195890_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRu in AFLOW crystal prototype A2B_oP6_58_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI12_98_f_a_AsCd__TE_154263253909_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCd in AFLOW crystal prototype A2B_tI12_98_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tP6_129_ac_c_AsPa__TE_436923313240_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPa in AFLOW crystal prototype A2B_tP6_129_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tP6_129_ac_c_AsU__TE_517461956603_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsU in AFLOW crystal prototype A2B_tP6_129_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC12D4E2_oF168_43_b_a_6b_2b_b_AsCdFOS__TE_709416956557_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdFOS in AFLOW crystal prototype A2BC12D4E2_oF168_43_b_a_6b_2b_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC12D8E4_mP54_14_e_a_6e_4e_2e_AsCuFOS__TE_864618122623_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuFOS in AFLOW crystal prototype A2BC12D8E4_mP54_14_e_a_6e_4e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC16D20E2_tP82_85_ab_c_4g_4c4g_2c_AsCuHOU__TE_257991457593_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuHOU in AFLOW crystal prototype A2BC16D20E2_tP82_85_ab_c_4g_4c4g_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC20D4_mP54_4_2a_a_20a_4a_AsCaFXe__TE_936936654913_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaFXe in AFLOW crystal prototype A2BC20D4_mP54_4_2a_a_20a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP10_194_ac_b_f_AsNiTb__TE_644400645844_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiTb in AFLOW crystal prototype A2BC2_hP10_194_ac_b_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP10_194_ac_b_f_AsNiZr__TE_800969448755_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiZr in AFLOW crystal prototype A2BC2_hP10_194_ac_b_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AsBaCd__TE_120304466067_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaCd in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AsBaMg__TE_546604320365_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaMg in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AsCaCd__TE_157696490987_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaCd in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AsCaMg__TE_122190826127_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaMg in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AsCaMn__TE_817869820161_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaMn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AsCaZn__TE_442469849828_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaZn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AsCeLi__TE_875755738729_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeLi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AsEuMn__TE_662993427513_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEuMn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AsEuZn__TE_292199691792_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEuZn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AsSrZn__TE_970299588390_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSrZn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_AsYbZn__TE_564805110192_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsYbZn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hR5_166_c_a_c_AsCaGa__TE_858657383539_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaGa in AFLOW crystal prototype A2BC2_hR5_166_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hR5_166_c_a_c_AsNaSn__TE_931157983952_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaSn in AFLOW crystal prototype A2BC2_hR5_166_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_mC10_12_i_a_i_AsBaNi__TE_588212091324_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaNi in AFLOW crystal prototype A2BC2_mC10_12_i_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_mP20_14_2e_e_2e_AsBaGa__TE_454634863240_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaGa in AFLOW crystal prototype A2BC2_mP20_14_2e_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oC20_36_2a_a_2a_AsCdSr__TE_825036618859_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdSr in AFLOW crystal prototype A2BC2_oC20_36_2a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oC20_63_g_a_2c_AsPtRb__TE_622642658097_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPtRb in AFLOW crystal prototype A2BC2_oC20_63_g_a_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oF20_69_g_a_f_AsEuFe__TE_666114749198_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEuFe in AFLOW crystal prototype A2BC2_oF20_69_g_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oI20_72_j_a_j_AsGeK__TE_067720641587_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGeK in AFLOW crystal prototype A2BC2_oI20_72_j_a_j v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oP20_62_2c_c_2c_AsBaZn__TE_757642797216_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaZn in AFLOW crystal prototype A2BC2_oP20_62_2c_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsBaCo__TE_782301872055_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaCo in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsBaCr__TE_278106185531_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaCr in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsBaCu__TE_163442572805_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaCu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsBaFe__TE_118225962667_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaFe in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsBaMn__TE_715280482363_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaMn in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsBaNi__TE_344053590433_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsBaPd__TE_690132894989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaPd in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsBaRh__TE_721206366304_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaRh in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsBaRu__TE_182077978821_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaRu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsBaZn__TE_740399314475_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaZn in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsCaCo__TE_666478036507_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaCo in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsCaFe__TE_946620923083_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaFe in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsCaNi__TE_912630610819_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsCaPd__TE_870135471056_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaPd in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsCaRu__TE_703544122737_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaRu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsCeCo__TE_191186164056_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeCo in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsCeNi__TE_573932634284_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsCePd__TE_117680672071_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCePd in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsCsRh__TE_406417383026_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsRh in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsCsRu__TE_474683978085_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsRu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsEuFe__TE_738295324622_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEuFe in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsEuNi__TE_729841598024_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEuNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsEuPd__TE_898880437219_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEuPd in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsEuRh__TE_844303668714_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEuRh in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsEuRu__TE_322529803155_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEuRu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsGdNi__TE_681319504459_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGdNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsLaNi__TE_624677044213_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsLaPd__TE_625498402032_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaPd in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsLaRu__TE_950507425832_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaRu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_AsNdNi__TE_497202447767_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNdNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI20_139_de_e_ce_AsBaPd__TE_204874175021_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaPd in AFLOW crystal prototype A2BC2_tI20_139_de_e_ce v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_129_ac_c_bc_AsCeIr__TE_237600392600_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeIr in AFLOW crystal prototype A2BC2_tP10_129_ac_c_bc v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_129_ac_c_bc_AsLaNi__TE_734957483756_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaNi in AFLOW crystal prototype A2BC2_tP10_129_ac_c_bc v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_129_bc_c_ac_AsCeNi__TE_480595639460_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeNi in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_129_bc_c_ac_AsCeRh__TE_586688589468_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeRh in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_129_bc_c_ac_AsEuPt__TE_625339956275_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEuPt in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_129_bc_c_ac_AsLaRh__TE_455507845897_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaRh in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_129_bc_c_ac_AsNdNi__TE_783203565877_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNdNi in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_129_bc_c_ac_AsNdRh__TE_380742250786_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNdRh in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP20_105_f_bc_2d_AsBaGe__TE_517313097704_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaGe in AFLOW crystal prototype A2BC2_tP20_105_f_bc_2d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP5_123_h_a_e_AsBaPd__TE_684665385293_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaPd in AFLOW crystal prototype A2BC2_tP5_123_h_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D10E14_mP58_14_e_a_e_5e_7e_AsCoFeHO__TE_159598518038_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoFeHO in AFLOW crystal prototype A2BC2D10E14_mP58_14_e_a_e_5e_7e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D7_mP48_14_2e_e_2e_7e_AsCaKO__TE_293428726349_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaKO in AFLOW crystal prototype A2BC2D7_mP48_14_2e_e_2e_7e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D8_hR13_148_c_a_c_cf_AsBaCoO__TE_377500332050_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaCoO in AFLOW crystal prototype A2BC2D8_hR13_148_c_a_c_cf v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D8_hR13_148_c_a_c_cf_AsBaNiO__TE_846186671425_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaNiO in AFLOW crystal prototype A2BC2D8_hR13_148_c_a_c_cf v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D8E_mP56_14_2e_e_2e_8e_e_AsCsHOSc__TE_654234016874_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsHOSc in AFLOW crystal prototype A2BC2D8E_mP56_14_2e_e_2e_8e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D9E2_mP32_4_2a_a_2a_9a_2a_AsBaHOZn__TE_041363623057_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaHOZn in AFLOW crystal prototype A2BC2D9E2_mP32_4_2a_a_2a_9a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D_oC48_64_ef_d_ef_d_AsGaKLi__TE_309225820867_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGaKLi in AFLOW crystal prototype A2BC2D_oC48_64_ef_d_ef_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D_oC48_64_ef_d_ef_d_AsInKLi__TE_679858673659_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsInKLi in AFLOW crystal prototype A2BC2D_oC48_64_ef_d_ef_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D_oI24_72_j_a_j_b_AsGaKNa__TE_974167847246_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGaKNa in AFLOW crystal prototype A2BC2D_oI24_72_j_a_j_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_mC24_15_f_e_ef_AsBK__TE_954905126782_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBK in AFLOW crystal prototype A2BC3_mC24_15_f_e_ef v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_mC24_15_f_e_ef_AsBRb__TE_590085676165_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBRb in AFLOW crystal prototype A2BC3_mC24_15_f_e_ef v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_mC36_12_3i_ai_c4i_AsCePd__TE_145144359021_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCePd in AFLOW crystal prototype A2BC3_mC36_12_3i_ai_c4i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3D7_tP52_136_i_f_gi_dik_AsBrLaO__TE_363737061995_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrLaO in AFLOW crystal prototype A2BC3D7_tP52_136_i_f_gi_dik v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3D7_tP52_136_i_f_gi_dik_AsClLaO__TE_039849688955_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClLaO in AFLOW crystal prototype A2BC3D7_tP52_136_i_f_gi_dik v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3D8_mC56_15_f_e_c2e_4f_AsDyKS__TE_497733660434_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsDyKS in AFLOW crystal prototype A2BC3D8_mC56_15_f_e_c2e_4f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_hR7_166_c_a_2c_AsBaCu__TE_904345774352_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaCu in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_hR7_166_c_a_2c_AsBeK__TE_131185888079_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBeK in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_hR7_166_c_a_2c_AsCaCu__TE_153523509789_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaCu in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_hR7_166_c_a_2c_AsCdK__TE_667195173200_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdK in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_hR7_166_c_a_2c_AsGeTe__TE_990421533333_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGeTe in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_hR7_166_c_a_2c_AsHgK__TE_861730885967_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHgK in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tI14_139_e_a_ce_AsOSr__TE_982084746042_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOSr in AFLOW crystal prototype A2BC4_tI14_139_e_a_ce v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tI14_139_e_a_ce_AsOYb__TE_683325928397_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOYb in AFLOW crystal prototype A2BC4_tI14_139_e_a_ce v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tP14_136_f_a_i_AsDyNi__TE_546311844369_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsDyNi in AFLOW crystal prototype A2BC4_tP14_136_f_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tP14_136_f_a_i_AsErNi__TE_005732137528_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsErNi in AFLOW crystal prototype A2BC4_tP14_136_f_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tP14_136_f_a_i_AsHfNi__TE_529791993999_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHfNi in AFLOW crystal prototype A2BC4_tP14_136_f_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tP14_136_f_a_i_AsHoNi__TE_259430489183_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHoNi in AFLOW crystal prototype A2BC4_tP14_136_f_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tP14_136_f_a_i_AsLuNi__TE_590863013442_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLuNi in AFLOW crystal prototype A2BC4_tP14_136_f_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tP28_135_h_d_gh_AsCuO__TE_981075959795_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuO in AFLOW crystal prototype A2BC4_tP28_135_h_d_gh v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D2_mC108_9_6a_3a_12a_6a_AsCClH__TE_454854752551_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCClH in AFLOW crystal prototype A2BC4D2_mC108_9_6a_3a_12a_6a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D4_mP22_4_2a_a_4a_4a_AsCdHgI__TE_326608706887_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdHgI in AFLOW crystal prototype A2BC4D4_mP22_4_2a_a_4a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D8_aP15_2_i_a_2i_4i_AsCuNaO__TE_626523480909_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuNaO in AFLOW crystal prototype A2BC4D8_aP15_2_i_a_2i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D8_aP30_2_2i_i_ae3i_8i_AsCaHO__TE_264409730278_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaHO in AFLOW crystal prototype A2BC4D8_aP30_2_2i_i_ae3i_8i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5_hP16_194_f_c_def_AsAuK__TE_384187255308_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsAuK in AFLOW crystal prototype A2BC5_hP16_194_f_c_def v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5_oC32_63_f_c_c2f_AsCuK__TE_882415972309_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuK in AFLOW crystal prototype A2BC5_oC32_63_f_c_c2f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5D2_oC80_64_g_e_f2g_df_AsMnSTl__TE_434558920209_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnSTl in AFLOW crystal prototype A2BC5D2_oC80_64_g_e_f2g_df v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6_hP9_162_c_b_k_AsCaO__TE_031588189643_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6_hP9_162_c_b_k_AsCdO__TE_389490979665_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6_hP9_162_c_b_k_AsCoO__TE_381772909639_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6_hP9_162_c_b_k_AsHgO__TE_317850212177_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHgO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6_hP9_162_c_b_k_AsMnO__TE_622235072119_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6_hP9_162_c_b_k_AsNiO__TE_832185137887_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6_hP9_189_c_b_fg_AsCoZr__TE_537408962764_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoZr in AFLOW crystal prototype A2BC6_hP9_189_c_b_fg v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6_tP9_123_h_b_aci_AsBaCu__TE_365189105221_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaCu in AFLOW crystal prototype A2BC6_tP9_123_h_b_aci v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6DE10_aP40_2_2i_i_6i_i_10i_AsCaHMnO__TE_961855414756_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaHMnO in AFLOW crystal prototype A2BC6DE10_aP40_2_2i_i_6i_i_10i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC7D_aP44_2_4i_2i_14i_2i_AsInORb__TE_687597330947_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsInORb in AFLOW crystal prototype A2BC7D_aP44_2_4i_2i_14i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC7D_mC22_5_c_a_b3c_a_AsLiOSc__TE_475628265732_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiOSc in AFLOW crystal prototype A2BC7D_mC22_5_c_a_b3c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC7D_mC22_5_c_a_b3c_a_AsNaOSc__TE_922138319565_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaOSc in AFLOW crystal prototype A2BC7D_mC22_5_c_a_b3c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC7D_mP44_14_2e_e_7e_e_AsCoOSr__TE_532803424880_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoOSr in AFLOW crystal prototype A2BC7D_mP44_14_2e_e_7e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8D2_aP13_2_i_a_4i_i_AsCuOZn__TE_355557697045_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuOZn in AFLOW crystal prototype A2BC8D2_aP13_2_i_a_4i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8D_mP48_14_2e_e_8e_e_AsBaOV__TE_472939556930_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaOV in AFLOW crystal prototype A2BC8D_mP48_14_2e_e_8e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oC16_63_2c_c_c_AsBaPd__TE_853042540325_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaPd in AFLOW crystal prototype A2BC_oC16_63_2c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oC16_63_2c_c_c_AsBaPt__TE_928299855747_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaPt in AFLOW crystal prototype A2BC_oC16_63_2c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_2c_c_c_AsNbNi__TE_068164529341_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNbNi in AFLOW crystal prototype A2BC_oP16_62_2c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tI16_122_d_a_b_AsCdGe__TE_127234026301_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdGe in AFLOW crystal prototype A2BC_tI16_122_d_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tI16_122_d_a_b_AsCdSi__TE_531064262309_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdSi in AFLOW crystal prototype A2BC_tI16_122_d_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tI16_122_d_a_b_AsCdSn__TE_912649210351_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdSn in AFLOW crystal prototype A2BC_tI16_122_d_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tI16_122_d_a_b_AsGeMg__TE_698759636479_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGeMg in AFLOW crystal prototype A2BC_tI16_122_d_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tI16_122_d_a_b_AsGeZn__TE_945780982216_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGeZn in AFLOW crystal prototype A2BC_tI16_122_d_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tI16_122_d_a_b_AsMgSi__TE_771752888009_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMgSi in AFLOW crystal prototype A2BC_tI16_122_d_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tI16_122_d_a_b_AsSiZn__TE_500092958317_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSiZn in AFLOW crystal prototype A2BC_tI16_122_d_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tI16_122_d_a_b_AsSnZn__TE_593218048575_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSnZn in AFLOW crystal prototype A2BC_tI16_122_d_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP8_129_ac_b_c_AsCoU__TE_333927184698_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoU in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP8_129_ac_b_c_AsCuDy__TE_072138249595_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuDy in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP8_129_ac_b_c_AsCuEr__TE_366554333290_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuEr in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP8_129_ac_b_c_AsCuGd__TE_922283013575_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuGd in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP8_129_ac_b_c_AsCuHo__TE_824659896434_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuHo in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP8_129_ac_b_c_AsCuTb__TE_870125339947_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuTb in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP8_129_ac_b_c_AsCuTm__TE_378381277053_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuTm in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP8_129_ac_b_c_AsCuU__TE_318232614691_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuU in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP8_129_ac_b_c_AsCuY__TE_736341738886_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuY in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP8_129_ac_b_c_AsCuYb__TE_194168897690_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuYb in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP8_129_ac_b_c_AsNiU__TE_472899801552_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiU in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_oC48_64_ef_d_d_ef_AsGaLiNa__TE_661638670186_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGaLiNa in AFLOW crystal prototype A2BCD2_oC48_64_ef_d_d_ef v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tP6_123_h_a_b_e_AsBaOTi__TE_197883611989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaOTi in AFLOW crystal prototype A2BCD2_tP6_123_h_a_b_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD3_mP28_14_2e_e_e_3e_AgAsCsS__TE_850573869091_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsCsS in AFLOW crystal prototype A2BCD3_mP28_14_2e_e_e_3e v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD4_tI16_121_d_a_b_i_AgAsKO__TE_687616749886_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsKO in AFLOW crystal prototype A2BCD4_tI16_121_d_a_b_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD6_mP40_14_2e_e_e_6e_AsHKO__TE_536465198151_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHKO in AFLOW crystal prototype A2BCD6_mP40_14_2e_e_e_6e v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD7_aP22_2_2i_i_ab_7i_AsGaKO__TE_479284189671_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGaKO in AFLOW crystal prototype A2BCD7_aP22_2_2i_i_ab_7i v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD7_aP44_2_4i_2i_2i_14i_AsFeKO__TE_672074919356_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeKO in AFLOW crystal prototype A2BCD7_aP44_2_4i_2i_2i_14i v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD7_mC22_5_c_a_a_b3c_AsFeLiO__TE_619914788750_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeLiO in AFLOW crystal prototype A2BCD7_mC22_5_c_a_a_b3c v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD7_mC22_5_c_a_a_b3c_AsGaLiO__TE_106955871283_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGaLiO in AFLOW crystal prototype A2BCD7_mC22_5_c_a_a_b3c v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD7_mC88_15_2f_f_f_7f_AsInNaO__TE_576867106192_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsInNaO in AFLOW crystal prototype A2BCD7_mC88_15_2f_f_f_7f v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD7_mP44_14_2e_e_e_7e_AsBaCuO__TE_971063110182_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaCuO in AFLOW crystal prototype A2BCD7_mP44_14_2e_e_e_7e v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD7_mP44_14_2e_e_e_7e_AsCaCuO__TE_313691447112_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaCuO in AFLOW crystal prototype A2BCD7_mP44_14_2e_e_e_7e v000 |
| CrystalStructureAndEnergyVsPressure_A3B13C16D_cP66_218_c_def_ei_a_AsCuSV__TE_341863475252_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuSV in AFLOW crystal prototype A3B13C16D_cP66_218_c_def_ei_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_mC20_12_3i_2i_AsMo__TE_509545841568_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMo in AFLOW crystal prototype A3B2_mC20_12_3i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_mC20_12_3i_2i_AsW__TE_861572956692_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsW in AFLOW crystal prototype A3B2_mC20_12_3i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_mP40_13_6g_ef3g_AsCa__TE_014728968871_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCa in AFLOW crystal prototype A3B2_mP40_13_6g_ef3g v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_oF40_69_hm_fg_AsCs__TE_967888241257_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCs in AFLOW crystal prototype A3B2_oF40_69_hm_fg v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_oF40_69_hm_fg_AsRb__TE_656240699301_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRb in AFLOW crystal prototype A3B2_oF40_69_hm_fg v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C2_mC28_12_3i_2i_2i_AsBaCd__TE_002601735014_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaCd in AFLOW crystal prototype A3B2C2_mC28_12_3i_2i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C2_mC28_12_3i_2i_2i_AsSrZn__TE_755788062048_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSrZn in AFLOW crystal prototype A3B2C2_mC28_12_3i_2i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C3_hR8_166_d_c_ac_AgAsK__TE_885919974205_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsK in AFLOW crystal prototype A3B2C3_hR8_166_d_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C3_oC64_64_fg_2d_fg_AsInK__TE_170558081576_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsInK in AFLOW crystal prototype A3B2C3_oC64_64_fg_2d_fg v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C3_oP32_62_3c_2c_3c_AsHfNi__TE_951084811450_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHfNi in AFLOW crystal prototype A3B2C3_oP32_62_3c_2c_3c v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C3D12_cI160_230_d_a_c_h_AsCrNaO__TE_855511187939_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCrNaO in AFLOW crystal prototype A3B2C3D12_cI160_230_d_a_c_h v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C3D12_mC80_15_ef_ce_ef_6f_AsKMnO__TE_198744896908_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKMnO in AFLOW crystal prototype A3B2C3D12_mC80_15_ef_ce_ef_6f v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C3D12_mC80_15_ef_f_c2e_6f_AsBiKO__TE_927936086339_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBiKO in AFLOW crystal prototype A3B2C3D12_mC80_15_ef_f_c2e_6f v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C3D12_mC80_15_ef_f_c2e_6f_AsInNaO__TE_231013927552_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsInNaO in AFLOW crystal prototype A3B2C3D12_mC80_15_ef_f_c2e_6f v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C6D3_mP56_14_3e_2e_6e_3e_AgAsSTl__TE_406830350097_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsSTl in AFLOW crystal prototype A3B2C6D3_mP56_14_3e_2e_6e_3e v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C_mC24_15_ef_f_e_AsCdI__TE_063472603542_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdI in AFLOW crystal prototype A3B2C_mC24_15_ef_f_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C_mC24_9_3a_2a_a_AsCdI__TE_595173460935_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdI in AFLOW crystal prototype A3B2C_mC24_9_3a_2a_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B2CD12E3_hP42_176_h_f_b_2hi_h_AsCaClOPb__TE_310963852840_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaClOPb in AFLOW crystal prototype A3B2CD12E3_hP42_176_h_f_b_2hi_h v000 |
| CrystalStructureAndEnergyVsPressure_A3B2CD2_tP16_129_b2c_f_a_2c_AsCuOU__TE_956191235063_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuOU in AFLOW crystal prototype A3B2CD2_tP16_129_b2c_f_a_2c v000 |
| CrystalStructureAndEnergyVsPressure_A3B2CD9_aP30_2_3i_2i_i_9i_AsHNaO__TE_214179213965_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHNaO in AFLOW crystal prototype A3B2CD9_aP30_2_3i_2i_i_9i v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C2_oP32_62_3c_3c_2c_AsNiZr__TE_216246995790_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiZr in AFLOW crystal prototype A3B3C2_oP32_62_3c_3c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C2D_oC72_64_fg_fg_2d_d_AsKNaSn__TE_135247467921_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKNaSn in AFLOW crystal prototype A3B3C2D_oC72_64_fg_fg_2d_d v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_oP28_62_3c_3c_c_AsBaIn__TE_020491994696_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaIn in AFLOW crystal prototype A3B3C_oP28_62_3c_3c_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_oP28_62_3c_3c_c_AsCaGa__TE_411450170126_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaGa in AFLOW crystal prototype A3B3C_oP28_62_3c_3c_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3CD4E12_cP46_218_c_d_a_e_i_AsBeClLiO__TE_884430299752_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBeClLiO in AFLOW crystal prototype A3B3CD4E12_cP46_218_c_d_a_e_i v000 |
| CrystalStructureAndEnergyVsPressure_A3B3CD_oP32_62_cd_cd_c_c_AsBaNbO__TE_367564490961_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaNbO in AFLOW crystal prototype A3B3CD_oP32_62_cd_cd_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3CD_oP32_62_cd_cd_c_c_AsBaOTa__TE_831742617044_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaOTa in AFLOW crystal prototype A3B3CD_oP32_62_cd_cd_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_cI28_220_a_c_AsCe__TE_570003253746_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCe in AFLOW crystal prototype A3B4_cI28_220_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_cI28_220_a_c_AsEu__TE_701362833901_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEu in AFLOW crystal prototype A3B4_cI28_220_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_cI28_220_a_c_AsLa__TE_766528097404_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLa in AFLOW crystal prototype A3B4_cI28_220_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_cI28_220_a_c_AsPr__TE_990264808908_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPr in AFLOW crystal prototype A3B4_cI28_220_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_cI28_220_a_c_AsTi__TE_431322457694_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTi in AFLOW crystal prototype A3B4_cI28_220_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_cI28_220_a_c_AsYb__TE_576546711405_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsYb in AFLOW crystal prototype A3B4_cI28_220_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_hR14_161_b_ab_AsYb__TE_288253658384_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsYb in AFLOW crystal prototype A3B4_hR14_161_b_ab v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_hR7_166_ac_2c_AsSn__TE_085698280086_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSn in AFLOW crystal prototype A3B4_hR7_166_ac_2c v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_mC28_12_3i_ac3i_AsCr__TE_426792807970_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCr in AFLOW crystal prototype A3B4_mC28_12_3i_ac3i v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_mC28_12_3i_ac3i_AsMn__TE_766558305800_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMn in AFLOW crystal prototype A3B4_mC28_12_3i_ac3i v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_mC28_12_3i_ac3i_AsV__TE_382794106740_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsV in AFLOW crystal prototype A3B4_mC28_12_3i_ac3i v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_oC56_63_2c2f_ac3f_AsNb__TE_422619513342_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNb in AFLOW crystal prototype A3B4_oC56_63_2c2f_ac3f v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_oC56_63_2c2f_ac3f_AsV__TE_610139904453_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsV in AFLOW crystal prototype A3B4_oC56_63_2c2f_ac3f v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_oP56_55_eg2hi_f2gh2i_AsSr__TE_582262428823_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSr in AFLOW crystal prototype A3B4_oP56_55_eg2hi_f2gh2i v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C12DE5_aP100_2_6i_8i_24i_2i_10i_AsCHNS__TE_187859851041_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCHNS in AFLOW crystal prototype A3B4C12DE5_aP100_2_6i_8i_24i_2i_10i v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C17D8E17F2_aP102_2_3i_4i_17i_8i_17i_2i_AsCHNOV__TE_626222139387_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCHNOV in AFLOW crystal prototype A3B4C17D8E17F2_aP102_2_3i_4i_17i_8i_17i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C2_hP36_189_2fk_agjk_cfg_AsCuYb__TE_124330815439_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuYb in AFLOW crystal prototype A3B4C2_hP36_189_2fk_agjk_cfg v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C_hR8_166_ac_2c_b_AsCdK__TE_813739126381_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdK in AFLOW crystal prototype A3B4C_hR8_166_ac_2c_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C_hR8_166_ac_2c_b_AsCdRb__TE_383050874228_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdRb in AFLOW crystal prototype A3B4C_hR8_166_ac_2c_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B4CD12_mC80_15_ef_2ef_e_6f_AsCuKO__TE_229234578628_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuKO in AFLOW crystal prototype A3B4CD12_mC80_15_ef_2ef_e_6f v000 |
| CrystalStructureAndEnergyVsPressure_A3B4CD12_mC80_15_ef_2ef_e_6f_AsCuNaO__TE_056843432897_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuNaO in AFLOW crystal prototype A3B4CD12_mC80_15_ef_2ef_e_6f v000 |
| CrystalStructureAndEnergyVsPressure_A3B4CD12_tI80_122_ad_cd_b_3e_AsMgNaO__TE_321096932922_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMgNaO in AFLOW crystal prototype A3B4CD12_tI80_122_ad_cd_b_3e v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_hP16_193_g_dg_AsBa__TE_667217271731_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBa in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_hP16_193_g_dg_AsCa__TE_678361923254_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCa in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_hP16_193_g_dg_AsEu__TE_729593314013_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEu in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_hP16_193_g_dg_AsSr__TE_641177172710_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSr in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_hP16_193_g_dg_AsTi__TE_191148794816_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTi in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_oP32_62_cd_3cd_AsSc__TE_412009431293_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSc in AFLOW crystal prototype A3B5_oP32_62_cd_3cd v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_oP32_62_cd_3cd_AsTi__TE_346915230144_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTi in AFLOW crystal prototype A3B5_oP32_62_cd_3cd v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_oP32_62_cd_3cd_AsV__TE_817262938780_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsV in AFLOW crystal prototype A3B5_oP32_62_cd_3cd v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_oP64_62_6c_10c_AsHf__TE_181008442813_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHf in AFLOW crystal prototype A3B5_oP64_62_6c_10c v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_oP64_62_6c_10c_AsNb__TE_138652197100_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNb in AFLOW crystal prototype A3B5_oP64_62_6c_10c v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_tI32_140_ah_bk_AsV__TE_768520886025_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsV in AFLOW crystal prototype A3B5_tI32_140_ah_bk v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C10_aP18_2_bi_d2i_5i_AsHO__TE_367220878623_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHO in AFLOW crystal prototype A3B5C10_aP18_2_bi_d2i_5i v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C10_oP72_19_3a_5a_10a_AsKO__TE_456205114742_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKO in AFLOW crystal prototype A3B5C10_oP72_19_3a_5a_10a v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C_aP36_2_6i_10i_2i_AsNaSn__TE_113765045180_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaSn in AFLOW crystal prototype A3B5C_aP36_2_6i_10i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C_mP36_14_3e_5e_e_AsNaSi__TE_559546466736_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaSi in AFLOW crystal prototype A3B5C_mP36_14_3e_5e_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C_mP36_14_3e_5e_e_AsNaSn__TE_466182410709_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaSn in AFLOW crystal prototype A3B5C_mP36_14_3e_5e_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C_oC36_63_cf_a2f_c_AsNiSr__TE_514524139720_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiSr in AFLOW crystal prototype A3B5C_oC36_63_cf_a2f_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C_oP36_62_3c_5c_c_AsCsSi__TE_480128751481_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsSi in AFLOW crystal prototype A3B5C_oP36_62_3c_5c_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C_oP36_62_3c_5c_c_AsRbSi__TE_645957852531_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRbSi in AFLOW crystal prototype A3B5C_oP36_62_3c_5c_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B5CD12_aP42_2_3i_5i_i_12i_AsCaFO__TE_788327057557_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaFO in AFLOW crystal prototype A3B5CD12_aP42_2_3i_5i_i_12i v000 |
| CrystalStructureAndEnergyVsPressure_A3B5CD12_hP42_176_h_fh_b_2hi_AsBaClO__TE_137151963725_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaClO in AFLOW crystal prototype A3B5CD12_hP42_176_h_fh_b_2hi v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C_mP20_11_3e_6e_e_AsCsIn__TE_138371105862_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsIn in AFLOW crystal prototype A3B6C_mP20_11_3e_6e_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B6CD4_mP28_11_ef_2e2f_e_2ef_AsFSbSe__TE_922290038888_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFSbSe in AFLOW crystal prototype A3B6CD4_mP28_11_ef_2e2f_e_2ef v000 |
| CrystalStructureAndEnergyVsPressure_A3B6CD_cP44_198_b_3ab_a_a_AsKNbO__TE_431168281968_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKNbO in AFLOW crystal prototype A3B6CD_cP44_198_b_3ab_a_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_aP8_2_3i_i_AsCa__TE_215293995244_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCa in AFLOW crystal prototype A3B_aP8_2_3i_i v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cI32_204_g_c_AsCo__TE_250301750286_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCo in AFLOW crystal prototype A3B_cI32_204_g_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cI32_204_g_c_AsIr__TE_619096994524_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsIr in AFLOW crystal prototype A3B_cI32_204_g_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cI32_204_g_c_AsRh__TE_543948437179_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRh in AFLOW crystal prototype A3B_cI32_204_g_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_mC16_12_ij_i_AsBa__TE_937897942202_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBa in AFLOW crystal prototype A3B_mC16_12_ij_i v000 |
| CrystalStructureAndEnergyVsPressure_A3B_mC16_12_ij_i_AsEu__TE_334441540835_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEu in AFLOW crystal prototype A3B_mC16_12_ij_i v000 |
| CrystalStructureAndEnergyVsPressure_A3B_mC16_12_ij_i_AsSr__TE_642788637112_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSr in AFLOW crystal prototype A3B_mC16_12_ij_i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC12D2_hR36_167_e_b_2f_c_AsKOZr__TE_636872873810_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKOZr in AFLOW crystal prototype A3BC12D2_hR36_167_e_b_2f_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC12D2_hR36_167_e_b_2f_c_AsNaOTi__TE_197414315445_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaOTi in AFLOW crystal prototype A3BC12D2_hR36_167_e_b_2f_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC12D2_hR36_167_e_b_2f_c_AsNaOZr__TE_540258570449_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaOZr in AFLOW crystal prototype A3BC12D2_hR36_167_e_b_2f_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC12D5_hP42_176_h_a_2hi_fh_AsFOSr__TE_857756411782_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFOSr in AFLOW crystal prototype A3BC12D5_hP42_176_h_a_2hi_fh v000 |
| CrystalStructureAndEnergyVsPressure_A3BC12D5_hP42_176_h_b_2hi_fh_AsClOPb__TE_007340458497_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClOPb in AFLOW crystal prototype A3BC12D5_hP42_176_h_b_2hi_fh v000 |
| CrystalStructureAndEnergyVsPressure_A3BC12D5_hP42_176_h_b_2hi_fh_AsClOSr__TE_478724583755_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClOSr in AFLOW crystal prototype A3BC12D5_hP42_176_h_b_2hi_fh v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_mC24_15_ef_e_f_AsBrCd__TE_880382181288_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrCd in AFLOW crystal prototype A3BC2_mC24_15_ef_e_f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_mC24_15_ef_e_f_AsBrHg__TE_388891198644_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrHg in AFLOW crystal prototype A3BC2_mC24_15_ef_e_f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_mC24_9_3a_a_2a_AsBrCd__TE_420910376703_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrCd in AFLOW crystal prototype A3BC2_mC24_9_3a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_hR14_161_b_a_b_AgAsS__TE_281395336035_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsS in AFLOW crystal prototype A3BC3_hR14_161_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_hR14_161_b_a_b_AgAsSe__TE_440468560066_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsSe in AFLOW crystal prototype A3BC3_hR14_161_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_mC56_15_3f_f_3f_AgAsS__TE_186728283286_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsS in AFLOW crystal prototype A3BC3_mC56_15_3f_f_3f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_oP28_62_3c_c_3c_AsLaZn__TE_894512355437_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaZn in AFLOW crystal prototype A3BC3_oP28_62_3c_c_3c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_oP84_62_c4d_3c_3c3d_AgAsSe__TE_430363758797_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsSe in AFLOW crystal prototype A3BC3_oP84_62_c4d_3c_3c3d v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3D3E15_hP50_176_h_c_g_h_3hi_AsLaMnNaO__TE_615227022019_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaMnNaO in AFLOW crystal prototype A3BC3D3E15_hP50_176_h_c_g_h_3hi v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3D_oP32_62_cd_c_cd_c_AsOSrTa__TE_815961274482_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOSrTa in AFLOW crystal prototype A3BC3D_oP32_62_cd_c_cd_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4_cP16_218_c_a_e_AgAsO__TE_023820071474_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsO in AFLOW crystal prototype A3BC4_cP16_218_c_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4_hR8_166_ac_b_2c_AsNaZn__TE_534756787529_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaZn in AFLOW crystal prototype A3BC4_hR8_166_ac_b_2c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4_oP16_31_ab_a_2ab_AgAsS__TE_982907426510_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsS in AFLOW crystal prototype A3BC4_oP16_31_ab_a_2ab v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4_oP32_62_3c_c_4c_AsCaFe__TE_873394834509_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaFe in AFLOW crystal prototype A3BC4_oP32_62_3c_c_4c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4_tP8_123_ah_b_i_AsCsZn__TE_064513616958_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsZn in AFLOW crystal prototype A3BC4_tP8_123_ah_b_i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4_tP8_123_ah_b_i_AsRbZn__TE_086911615216_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRbZn in AFLOW crystal prototype A3BC4_tP8_123_ah_b_i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC5_hP18_193_g_b_dg_AsCV__TE_244768195455_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCV in AFLOW crystal prototype A3BC5_hP18_193_g_b_dg v000 |
| CrystalStructureAndEnergyVsPressure_A3BC5_hP18_193_g_b_dg_AsHSr__TE_042451899639_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHSr in AFLOW crystal prototype A3BC5_hP18_193_g_b_dg v000 |
| CrystalStructureAndEnergyVsPressure_A3BC5_mP36_14_3e_e_5e_AsGeNa__TE_538926803173_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGeNa in AFLOW crystal prototype A3BC5_mP36_14_3e_e_5e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC5_mP36_14_3e_e_5e_AsHfNa__TE_806623138156_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHfNa in AFLOW crystal prototype A3BC5_mP36_14_3e_e_5e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC5_oC36_63_cf_c_a2f_AsEuNi__TE_563196550542_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEuNi in AFLOW crystal prototype A3BC5_oC36_63_cf_c_a2f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC5_oP36_62_3c_c_5c_AsCoHf__TE_503102117989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoHf in AFLOW crystal prototype A3BC5_oP36_62_3c_c_5c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC6D_mP44_14_3e_e_6e_e_AsHgSTl__TE_218061202797_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHgSTl in AFLOW crystal prototype A3BC6D_mP44_14_3e_e_6e_e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC9D5_hP36_173_c_b_3c_abc_AsClOPb__TE_129663226956_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClOPb in AFLOW crystal prototype A3BC9D5_hP36_173_c_b_3c_abc v000 |
| CrystalStructureAndEnergyVsPressure_A3BC9D5_hP36_176_h_b_hi_fh_AsClOPb__TE_612912005457_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClOPb in AFLOW crystal prototype A3BC9D5_hP36_176_h_b_hi_fh v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_oP40_61_3c_c_c_AsLaSi__TE_325813776884_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaSi in AFLOW crystal prototype A3BC_oP40_61_3c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BCD11E2_mP72_14_3e_e_e_11e_2e_AsBaHOZn__TE_921083164896_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaHOZn in AFLOW crystal prototype A3BCD11E2_mP72_14_3e_e_e_11e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A4B12C13_cI58_217_c_de_ag_AsCuS__TE_113176497554_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuS in AFLOW crystal prototype A4B12C13_cI58_217_c_de_ag v000 |
| CrystalStructureAndEnergyVsPressure_A4B16C4D11_mC70_12_2i_4i2j_2i_a3ij_AsBrGaHg__TE_910701491111_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrGaHg in AFLOW crystal prototype A4B16C4D11_mC70_12_2i_4i2j_2i_a3ij v000 |
| CrystalStructureAndEnergyVsPressure_A4B19C4_cP54_218_e_cei_ad_AsGeI__TE_558973672002_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGeI in AFLOW crystal prototype A4B19C4_cP54_218_e_cei_ad v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C11_mC68_15_2f_f_e5f_AsNaO__TE_893093438780_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaO in AFLOW crystal prototype A4B2C11_mC68_15_2f_f_e5f v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C2D3_mP22_11_2ef_2e_f_ef_AsClCuS__TE_645230625831_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClCuS in AFLOW crystal prototype A4B2C2D3_mP22_11_2ef_2e_f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C3_mC36_15_2f_f_3e_AsSiSr__TE_869488700943_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSiSr in AFLOW crystal prototype A4B2C3_mC36_15_2f_f_3e v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C3_mP36_14_4e_2e_3e_AsGeSr__TE_656411810640_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGeSr in AFLOW crystal prototype A4B2C3_mP36_14_4e_2e_3e v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C9_aP30_2_4i_2i_9i_AsNdO__TE_442186695552_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNdO in AFLOW crystal prototype A4B2C9_aP30_2_4i_2i_9i v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C_oP28_62_2cd_d_c_AsCdGe__TE_385111730791_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdGe in AFLOW crystal prototype A4B2C_oP28_62_2cd_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_cI28_220_c_a_AsPa__TE_572820675715_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPa in AFLOW crystal prototype A4B3_cI28_220_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_cI28_220_c_a_AsTh__TE_574434347748_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTh in AFLOW crystal prototype A4B3_cI28_220_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_cI28_220_c_a_AsU__TE_722933838727_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsU in AFLOW crystal prototype A4B3_cI28_220_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_cP7_215_e_c_AsC__TE_432153513288_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsC in AFLOW crystal prototype A4B3_cP7_215_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_cP7_215_e_c_AsGe__TE_360878657678_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGe in AFLOW crystal prototype A4B3_cP7_215_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_cP7_215_e_c_AsSi__TE_153403762715_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSi in AFLOW crystal prototype A4B3_cP7_215_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_cP7_215_e_c_AsSn__TE_760447777727_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSn in AFLOW crystal prototype A4B3_cP7_215_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_oF56_43_2b_ab_AsEu__TE_788154628201_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEu in AFLOW crystal prototype A4B3_oF56_43_2b_ab v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_oF56_43_2b_ab_AsSr__TE_822318680937_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSr in AFLOW crystal prototype A4B3_oF56_43_2b_ab v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_oI28_71_egn_fn_AsCu__TE_446550501917_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCu in AFLOW crystal prototype A4B3_oI28_71_egn_fn v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_oP28_62_2cd_cd_AsS__TE_076258093230_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsS in AFLOW crystal prototype A4B3_oP28_62_2cd_cd v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_oP28_62_2cd_cd_AsSe__TE_698543636376_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSe in AFLOW crystal prototype A4B3_oP28_62_2cd_cd v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C19D2_mC112_15_2f_ef_e9f_f_AsBaOU__TE_836836963232_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaOU in AFLOW crystal prototype A4B3C19D2_mC112_15_2f_ef_e9f_f v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C2_mC18_12_2i_ai_i_AsBaCd__TE_972882462078_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaCd in AFLOW crystal prototype A4B3C2_mC18_12_2i_ai_i v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C2_mC18_12_2i_ai_i_AsBaZn__TE_570590471757_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaZn in AFLOW crystal prototype A4B3C2_mC18_12_2i_ai_i v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C2_mC36_15_2f_3e_f_AsBaSi__TE_069048496862_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaSi in AFLOW crystal prototype A4B3C2_mC36_15_2f_3e_f v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C2_mP36_14_4e_3e_2e_AsBaSn__TE_815936435333_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaSn in AFLOW crystal prototype A4B3C2_mP36_14_4e_3e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C2_mP36_14_4e_3e_2e_AsCaGe__TE_747751408490_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaGe in AFLOW crystal prototype A4B3C2_mP36_14_4e_3e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C2_mP36_14_4e_3e_2e_AsCaSi__TE_831643709206_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaSi in AFLOW crystal prototype A4B3C2_mP36_14_4e_3e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C2_oP18_58_2g_ag_g_AsCaIn__TE_344813697321_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaIn in AFLOW crystal prototype A4B3C2_oP18_58_2g_ag_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C2D12_mC42_12_2i_ai_i_2i2j_AsCuKO__TE_136221190812_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuKO in AFLOW crystal prototype A4B3C2D12_mC42_12_2i_ai_i_2i2j v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C2DE16_mC104_15_2f_cf_f_e_8f_AsFeHKO__TE_929977827597_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeHKO in AFLOW crystal prototype A4B3C2DE16_mC104_15_2f_cf_f_e_8f v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C4_oI22_71_eg_bf_n_AsBaLi__TE_540488426220_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaLi in AFLOW crystal prototype A4B3C4_oI22_71_eg_bf_n v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C4_oP11_47_ik_dl_cei_AsEuPd__TE_880401490762_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEuPd in AFLOW crystal prototype A4B3C4_oP11_47_ik_dl_cei v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C8D3E18F2G4_mC168_15_2f_ef_4f_ef_9f_f_2f_AsBrCCuHNO__TE_352496067475_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrCCuHNO in AFLOW crystal prototype A4B3C8D3E18F2G4_mC168_15_2f_ef_4f_ef_9f_f_2f v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_cP72_218_ei_ei_ac_AsBaSi__TE_121941749786_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaSi in AFLOW crystal prototype A4B4C_cP72_218_ei_ei_ac v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_cP72_218_ei_ei_ac_AsBaTi__TE_578213711477_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaTi in AFLOW crystal prototype A4B4C_cP72_218_ei_ei_ac v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_cP72_218_ei_ei_ac_AsSrTi__TE_291212863321_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSrTi in AFLOW crystal prototype A4B4C_cP72_218_ei_ei_ac v000 |
| CrystalStructureAndEnergyVsPressure_A4B4CD2_hP66_185_2cd_2cd_c_d_AsKSnSr__TE_110219496856_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKSnSr in AFLOW crystal prototype A4B4CD2_hP66_185_2cd_2cd_c_d v000 |
| CrystalStructureAndEnergyVsPressure_A4B5_mC18_12_2i_a2i_AsNa__TE_049551111657_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNa in AFLOW crystal prototype A4B5_mC18_12_2i_a2i v000 |
| CrystalStructureAndEnergyVsPressure_A4B5_mP18_11_2ef_e2f_AsS__TE_032129779663_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsS in AFLOW crystal prototype A4B5_mP18_11_2ef_e2f v000 |
| CrystalStructureAndEnergyVsPressure_A4B5_oC36_36_4a_5a_AsMn__TE_721731192845_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMn in AFLOW crystal prototype A4B5_oC36_36_4a_5a v000 |
| CrystalStructureAndEnergyVsPressure_A4B5_tI18_87_h_ah_AsMo__TE_775090965966_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMo in AFLOW crystal prototype A4B5_tI18_87_h_ah v000 |
| CrystalStructureAndEnergyVsPressure_A4B5_tI18_87_h_ah_AsTa__TE_809521414978_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTa in AFLOW crystal prototype A4B5_tI18_87_h_ah v000 |
| CrystalStructureAndEnergyVsPressure_A4B5C10D20_mC156_15_2f_e2f_5f_10f_AsCaHO__TE_353178049386_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaHO in AFLOW crystal prototype A4B5C10D20_mC156_15_2f_e2f_5f_10f v000 |
| CrystalStructureAndEnergyVsPressure_A4B5C2_oC44_63_fg_cfg_e_AsCdRb__TE_713157858505_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdRb in AFLOW crystal prototype A4B5C2_oC44_63_fg_cfg_e v000 |
| CrystalStructureAndEnergyVsPressure_A4B5C4_tI26_87_h_ah_h_AsNbPd__TE_647313386538_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNbPd in AFLOW crystal prototype A4B5C4_tI26_87_h_ah_h v000 |
| CrystalStructureAndEnergyVsPressure_A4B5CD2_oP48_62_2cd_c2d_c_2c_AsRbTaTl__TE_278257727359_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRbTaTl in AFLOW crystal prototype A4B5CD2_oP48_62_2cd_c2d_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A4B6C3D12_hR25_146_ab_2b_b_4b_AsCuHgS__TE_839469849001_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuHgS in AFLOW crystal prototype A4B6C3D12_hR25_146_ab_2b_b_4b v000 |
| CrystalStructureAndEnergyVsPressure_A4B6C_hP11_187_ak_jk_c_AsRhSr__TE_389560090587_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRhSr in AFLOW crystal prototype A4B6C_hP11_187_ak_jk_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B6C_hP11_187_ak_jk_c_AsRhYb__TE_333126590403_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRhYb in AFLOW crystal prototype A4B6C_hP11_187_ak_jk_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B6CD6_cP68_205_2c_d_a_d_AsBrCdHg__TE_529133811616_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrCdHg in AFLOW crystal prototype A4B6CD6_cP68_205_2c_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A4B6CD_oP48_62_2cd_2c2d_c_c_AsKNbTl__TE_460902586812_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKNbTl in AFLOW crystal prototype A4B6CD_oP48_62_2cd_2c2d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B7_mC44_12_4i_ad6i_AsHf__TE_460475766427_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHf in AFLOW crystal prototype A4B7_mC44_12_4i_ad6i v000 |
| CrystalStructureAndEnergyVsPressure_A4B7_mC44_12_4i_ad6i_AsNb__TE_513321769298_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNb in AFLOW crystal prototype A4B7_mC44_12_4i_ad6i v000 |
| CrystalStructureAndEnergyVsPressure_A4B7_mC44_12_4i_ad6i_AsZr__TE_928405963989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsZr in AFLOW crystal prototype A4B7_mC44_12_4i_ad6i v000 |
| CrystalStructureAndEnergyVsPressure_A4B7C6D_cP72_205_2c_ad_d_b_AsBrHgTi__TE_879820206053_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrHgTi in AFLOW crystal prototype A4B7C6D_cP72_205_2c_ad_d_b v000 |
| CrystalStructureAndEnergyVsPressure_A4B7C6D_cP72_205_2c_ad_d_b_AsBrHgYb__TE_927373591597_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrHgYb in AFLOW crystal prototype A4B7C6D_cP72_205_2c_ad_d_b v000 |
| CrystalStructureAndEnergyVsPressure_A4B7C6D_cP72_205_2c_ad_d_b_AsClHgIn__TE_334979383399_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClHgIn in AFLOW crystal prototype A4B7C6D_cP72_205_2c_ad_d_b v000 |
| CrystalStructureAndEnergyVsPressure_A4B7C6D_cP72_205_2c_ad_d_b_AsClHgMo__TE_641358272962_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClHgMo in AFLOW crystal prototype A4B7C6D_cP72_205_2c_ad_d_b v000 |
| CrystalStructureAndEnergyVsPressure_A4B7C6D_cP72_205_2c_ad_d_b_AsClHgTi__TE_064251327795_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClHgTi in AFLOW crystal prototype A4B7C6D_cP72_205_2c_ad_d_b v000 |
| CrystalStructureAndEnergyVsPressure_A4B7C_oP24_31_2ab_3a2b_a_AsKNb__TE_549967136099_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKNb in AFLOW crystal prototype A4B7C_oP24_31_2ab_3a2b_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B7C_oP24_31_2ab_3a2b_a_AsKTa__TE_825654069472_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKTa in AFLOW crystal prototype A4B7C_oP24_31_2ab_3a2b_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B7CD6_cP72_205_2c_ad_b_d_AsBrCrHg__TE_363018866834_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrCrHg in AFLOW crystal prototype A4B7CD6_cP72_205_2c_ad_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A4B8C3D18E3F2G4_mC168_15_2f_4f_ef_9f_ef_f_2f_AsCCuHINO__TE_047217706102_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCCuHINO in AFLOW crystal prototype A4B8C3D18E3F2G4_mC168_15_2f_4f_ef_9f_ef_f_2f v000 |
| CrystalStructureAndEnergyVsPressure_A4B8C_cF104_227_e_cf_a_AsNaTi__TE_087951929827_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaTi in AFLOW crystal prototype A4B8C_cF104_227_e_cf_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B9C15_hR28_160_ab_bc_3bc_AsPbS__TE_372498492083_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPbS in AFLOW crystal prototype A4B9C15_hR28_160_ab_bc_3bc v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_92_2b_a_AsMg__TE_374434147487_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMg in AFLOW crystal prototype A4B_tP20_92_2b_a v000 |
| CrystalStructureAndEnergyVsPressure_A4BC10D16_aP31_2_2i_a_5i_8i_AsCuHO__TE_780157107685_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuHO in AFLOW crystal prototype A4BC10D16_aP31_2_2i_a_5i_8i v000 |
| CrystalStructureAndEnergyVsPressure_A4BC13_tI36_82_g_a_c3g_AsCsF__TE_472321979452_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsF in AFLOW crystal prototype A4BC13_tI36_82_g_a_c3g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC18_mP46_14_abe_c_9e_AsCoF__TE_741924685800_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoF in AFLOW crystal prototype A4BC18_mP46_14_abe_c_9e v000 |
| CrystalStructureAndEnergyVsPressure_A4BC2D12_tP38_125_l_a_e_mn_AsCaNaO__TE_176481863231_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaNaO in AFLOW crystal prototype A4BC2D12_tP38_125_l_a_e_mn v000 |
| CrystalStructureAndEnergyVsPressure_A4BC2D4_mP44_14_4e_e_2e_4e_AsHgIS__TE_508972034678_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHgIS in AFLOW crystal prototype A4BC2D4_mP44_14_4e_e_2e_4e v000 |
| CrystalStructureAndEnergyVsPressure_A4BC3D3_hP22_186_bc_b_c_c_AsGaNaSr__TE_592389769595_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGaNaSr in AFLOW crystal prototype A4BC3D3_hP22_186_bc_b_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_cP72_218_ei_ac_ei_AsGeSr__TE_733594987809_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGeSr in AFLOW crystal prototype A4BC4_cP72_218_ei_ac_ei v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_cP72_218_ei_ac_ei_AsSiSr__TE_817323335684_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSiSr in AFLOW crystal prototype A4BC4_cP72_218_ei_ac_ei v000 |
| CrystalStructureAndEnergyVsPressure_A4BC6_hP11_187_ak_c_jk_AsCaRh__TE_887880026778_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaRh in AFLOW crystal prototype A4BC6_hP11_187_ak_c_jk v000 |
| CrystalStructureAndEnergyVsPressure_A4BC6_hP11_187_ak_c_jk_AsMgRh__TE_038479429490_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMgRh in AFLOW crystal prototype A4BC6_hP11_187_ak_c_jk v000 |
| CrystalStructureAndEnergyVsPressure_A4BC7_hP12_164_2d_a_bc2d_AsGeTe__TE_504833521890_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGeTe in AFLOW crystal prototype A4BC7_hP12_164_2d_a_bc2d v000 |
| CrystalStructureAndEnergyVsPressure_A4BC7_oP24_31_2ab_a_3a2b_AsNbRb__TE_188630841368_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNbRb in AFLOW crystal prototype A4BC7_oP24_31_2ab_a_3a2b v000 |
| CrystalStructureAndEnergyVsPressure_A4BC7D6_cP72_205_2c_a_bd_d_AsBiClHg__TE_469760676415_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBiClHg in AFLOW crystal prototype A4BC7D6_cP72_205_2c_a_bd_d v000 |
| CrystalStructureAndEnergyVsPressure_A4BC8_tI26_87_h_a_2h_AsBaCu__TE_419157832819_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaCu in AFLOW crystal prototype A4BC8_tI26_87_h_a_2h v000 |
| CrystalStructureAndEnergyVsPressure_A4BCD3_oP36_57_2de_d_c_de_AsClCuS__TE_125957469773_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClCuS in AFLOW crystal prototype A4BCD3_oP36_57_2de_d_c_de v000 |
| CrystalStructureAndEnergyVsPressure_A4BCD6_hP12_191_h_a_b_i_AsBrKO__TE_571134906407_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrKO in AFLOW crystal prototype A4BCD6_hP12_191_h_a_b_i v000 |
| CrystalStructureAndEnergyVsPressure_A4BCD6_hP12_191_h_a_b_i_AsClKO__TE_644709328390_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClKO in AFLOW crystal prototype A4BCD6_hP12_191_h_a_b_i v000 |
| CrystalStructureAndEnergyVsPressure_A4BCD6_hP12_191_h_a_b_i_AsIKO__TE_278211537761_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsIKO in AFLOW crystal prototype A4BCD6_hP12_191_h_a_b_i v000 |
| CrystalStructureAndEnergyVsPressure_A5B2C5_oP48_62_5c_2c_5c_AsBaIn__TE_218374401383_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaIn in AFLOW crystal prototype A5B2C5_oP48_62_5c_2c_5c v000 |
| CrystalStructureAndEnergyVsPressure_A5B3C4D12_aP48_2_5i_3i_ac3i_12i_AsBrInO__TE_035531449056_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrInO in AFLOW crystal prototype A5B3C4D12_aP48_2_5i_3i_ac3i_12i v000 |
| CrystalStructureAndEnergyVsPressure_A5B3C9_hP17_157_bc_c_cd_AsCsO__TE_255133347903_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsO in AFLOW crystal prototype A5B3C9_hP17_157_bc_c_cd v000 |
| CrystalStructureAndEnergyVsPressure_A5B4C13_aP44_2_5i_ac3i_13i_AsFeO__TE_345588260710_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeO in AFLOW crystal prototype A5B4C13_aP44_2_5i_ac3i_13i v000 |
| CrystalStructureAndEnergyVsPressure_A5B4C2_tI22_139_ade_g_e_AsCuU__TE_802912923472_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuU in AFLOW crystal prototype A5B4C2_tI22_139_ade_g_e v000 |
| CrystalStructureAndEnergyVsPressure_A5B6C3_oP56_59_2aefg_abe2g_2ef_AsKSn__TE_472490246349_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKSn in AFLOW crystal prototype A5B6C3_oP56_59_2aefg_abe2g_2ef v000 |
| CrystalStructureAndEnergyVsPressure_A5B8C_mP56_14_5e_8e_e_AsSTl__TE_888684467201_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSTl in AFLOW crystal prototype A5B8C_mP56_14_5e_8e_e v000 |
| CrystalStructureAndEnergyVsPressure_A5BC20D6_tP32_81_ah_d_5h_gh_AsBOPb__TE_329736354237_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBOPb in AFLOW crystal prototype A5BC20D6_tP32_81_ah_d_5h_gh v000 |
| CrystalStructureAndEnergyVsPressure_A5BC7_mC26_8_5a_a_7a_AsITe__TE_074971483555_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsITe in AFLOW crystal prototype A5BC7_mC26_8_5a_a_7a v000 |
| CrystalStructureAndEnergyVsPressure_A5BC9_hP30_194_fh_a_hk_AsBaNi__TE_023385846318_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaNi in AFLOW crystal prototype A5BC9_hP30_194_fh_a_hk v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C13D2_mC92_15_3f_f_e6f_f_AgAsOV__TE_284405386366_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsOV in AFLOW crystal prototype A6B2C13D2_mC92_15_3f_f_e6f_f v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C3D20E2F_hP68_165_g_d_f_d3g_d_a_AsBeCaOSiTi__TE_693587033483_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBeCaOSiTi in AFLOW crystal prototype A6B2C3D20E2F_hP68_165_g_d_f_d3g_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C5_oP26_55_g2h_h_a2g_AsSnSr__TE_390898083264_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSnSr in AFLOW crystal prototype A6B2C5_oP26_55_g2h_h_a2g v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C7_cI34_229_e_c_ad_AsMgRh__TE_417489362384_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMgRh in AFLOW crystal prototype A6B4C7_cI34_229_e_c_ad v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C_mC44_15_3f_cdf_e_AsPtSr__TE_865477613315_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPtSr in AFLOW crystal prototype A6B4C_mC44_15_3f_cdf_e v000 |
| CrystalStructureAndEnergyVsPressure_A6B5C2_oP26_55_g2h_a2g_h_AsCaSn__TE_547833693756_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaSn in AFLOW crystal prototype A6B5C2_oP26_55_g2h_a2g_h v000 |
| CrystalStructureAndEnergyVsPressure_A6B7C13_hR26_146_2b_a2b_a4b_AsCuSe__TE_742123432785_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuSe in AFLOW crystal prototype A6B7C13_hR26_146_2b_a2b_a4b v000 |
| CrystalStructureAndEnergyVsPressure_A6B7C4_cI34_229_e_ad_c_AsIrMg__TE_738223680017_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsIrMg in AFLOW crystal prototype A6B7C4_cI34_229_e_ad_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B7C4_cI34_229_e_ad_c_AsRhYb__TE_818154476639_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRhYb in AFLOW crystal prototype A6B7C4_cI34_229_e_ad_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B7C4_cI34_229_e_ad_c_AsRuU__TE_675212892914_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRuU in AFLOW crystal prototype A6B7C4_cI34_229_e_ad_c v000 |
| CrystalStructureAndEnergyVsPressure_A6BC3D12_hP22_147_g_a_bd_2g_AsBiKSe__TE_070464229440_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBiKSe in AFLOW crystal prototype A6BC3D12_hP22_147_g_a_bd_2g v000 |
| CrystalStructureAndEnergyVsPressure_A6BC4_mC44_15_3f_e_cdf_AsBaPt__TE_823201190946_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaPt in AFLOW crystal prototype A6BC4_mC44_15_3f_e_cdf v000 |
| CrystalStructureAndEnergyVsPressure_A6BC8D24E2FG12_hR54_148_f_a_cf_4f_c_b_2f_AsBiCHNRbS__TE_569781648648_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBiCHNRbS in AFLOW crystal prototype A6BC8D24E2FG12_hR54_148_f_a_cf_4f_c_b_2f v000 |
| CrystalStructureAndEnergyVsPressure_A7B12C2_hP21_174_ajk_2j2k_cf_AsNiTb__TE_732736053266_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiTb in AFLOW crystal prototype A7B12C2_hP21_174_ajk_2j2k_cf v000 |
| CrystalStructureAndEnergyVsPressure_A7B12C2_hP21_174_ajk_2j2k_cf_AsNiY__TE_849583496722_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiY in AFLOW crystal prototype A7B12C2_hP21_174_ajk_2j2k_cf v000 |
| CrystalStructureAndEnergyVsPressure_A7B2C12_hP21_174_ajk_cf_2j2k_AsDyNi__TE_322289113859_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsDyNi in AFLOW crystal prototype A7B2C12_hP21_174_ajk_cf_2j2k v000 |
| CrystalStructureAndEnergyVsPressure_A7B2C12_hP21_174_ajk_cf_2j2k_AsErNi__TE_182761627928_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsErNi in AFLOW crystal prototype A7B2C12_hP21_174_ajk_cf_2j2k v000 |
| CrystalStructureAndEnergyVsPressure_A7B2C12_hP21_174_ajk_cf_2j2k_AsHoNi__TE_866622661824_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHoNi in AFLOW crystal prototype A7B2C12_hP21_174_ajk_cf_2j2k v000 |
| CrystalStructureAndEnergyVsPressure_A7B2C12_hP21_174_ajk_cf_2j2k_AsKNi__TE_035015681260_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKNi in AFLOW crystal prototype A7B2C12_hP21_174_ajk_cf_2j2k v000 |
| CrystalStructureAndEnergyVsPressure_A7B2C12_mP21_6_4a3b_ab_6a6b_AsCeNi__TE_485968045295_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeNi in AFLOW crystal prototype A7B2C12_mP21_6_4a3b_ab_6a6b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3_cI40_229_df_e_AsRe__TE_416878413560_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRe in AFLOW crystal prototype A7B3_cI40_229_df_e v000 |
| CrystalStructureAndEnergyVsPressure_A7B4C8_mP38_11_7e_4e_8e_AsCaIr__TE_808307755617_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaIr in AFLOW crystal prototype A7B4C8_mP38_11_7e_4e_8e v000 |
| CrystalStructureAndEnergyVsPressure_A7B6C16_cF116_225_ad_e_2f_AsMgNi__TE_145269410753_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMgNi in AFLOW crystal prototype A7B6C16_cF116_225_ad_e_2f v000 |
| CrystalStructureAndEnergyVsPressure_A7B6C16_cF116_225_ad_e_2f_AsMnNi__TE_180194039717_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnNi in AFLOW crystal prototype A7B6C16_cF116_225_ad_e_2f v000 |
| CrystalStructureAndEnergyVsPressure_A7B9C_hP51_174_acf3j3k_4j5k_j_AsNbPd__TE_953529128130_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNbPd in AFLOW crystal prototype A7B9C_hP51_174_acf3j3k_4j5k_j v000 |
| CrystalStructureAndEnergyVsPressure_A7BC6_cP56_198_a2b_a_3ab_AgAsS__TE_647752627383_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsS in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab v000 |
| CrystalStructureAndEnergyVsPressure_A7BC6_cP56_198_a2b_a_3ab_AgAsSe__TE_616340858019_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsSe in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab v000 |
| CrystalStructureAndEnergyVsPressure_A8B11_mC76_15_2e3f_e5f_AsNi__TE_625076277304_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNi in AFLOW crystal prototype A8B11_mC76_15_2e3f_e5f v000 |
| CrystalStructureAndEnergyVsPressure_A8B11_tP76_92_2a3b_a5b_AsNi__TE_923016754350_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNi in AFLOW crystal prototype A8B11_tP76_92_2a3b_a5b v000 |
| CrystalStructureAndEnergyVsPressure_A8B9_mP34_13_4g_2ef3g_AsS__TE_839936243118_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsS in AFLOW crystal prototype A8B9_mP34_13_4g_2ef3g v000 |
| CrystalStructureAndEnergyVsPressure_A9B14_oP92_58_9g_ac13g_AsZr__TE_077614013454_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsZr in AFLOW crystal prototype A9B14_oP92_58_9g_ac13g v000 |
| CrystalStructureAndEnergyVsPressure_A9B7C20_mP72_4_9a_7a_20a_AsPbS__TE_260056446276_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPbS in AFLOW crystal prototype A9B7C20_mP72_4_9a_7a_20a v000 |
| CrystalStructureAndEnergyVsPressure_A_cP1_221_a_As__TE_994231735244_000 | Crystal structure and binding potential versus applied hydrostatic pressure for As in AFLOW crystal prototype A_cP1_221_a v000 |
| CrystalStructureAndEnergyVsPressure_A_hR2_166_c_As__TE_995680448383_000 | Crystal structure and binding potential versus applied hydrostatic pressure for As in AFLOW crystal prototype A_hR2_166_c v000 |
| CrystalStructureAndEnergyVsPressure_A_oC8_64_f_As__TE_580742620521_000 | Crystal structure and binding potential versus applied hydrostatic pressure for As in AFLOW crystal prototype A_oC8_64_f v000 |
| CrystalStructureAndEnergyVsPressure_A_tI4_139_e_As__TE_027306428977_000 | Crystal structure and binding potential versus applied hydrostatic pressure for As in AFLOW crystal prototype A_tI4_139_e v000 |
| CrystalStructureAndEnergyVsPressure_AB10C2D_mP56_14_e_10e_2e_e_AsFHTl__TE_418954081542_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFHTl in AFLOW crystal prototype AB10C2D_mP56_14_e_10e_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB10C2DE_aP30_2_ab_10i_2i_i_i_AsFHNS__TE_313102056131_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFHNS in AFLOW crystal prototype AB10C2DE_aP30_2_ab_10i_2i_i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB11CDEF_aP32_2_i_11i_i_i_i_i_AsFHNSXe__TE_700733009138_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFHNSXe in AFLOW crystal prototype AB11CDEF_aP32_2_i_11i_i_i_i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB11CDEF_aP32_2_i_11i_i_i_i_i_AsFHNTeXe__TE_567434213066_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFHNTeXe in AFLOW crystal prototype AB11CDEF_aP32_2_i_11i_i_i_i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB12C_cP56_205_a_2d_b_AsFI__TE_621932579340_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFI in AFLOW crystal prototype AB12C_cP56_205_a_2d_b v000 |
| CrystalStructureAndEnergyVsPressure_AB12CD10E_oP50_31_a_2a5b_a_4a3b_a_AsHMgORb__TE_526779620364_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHMgORb in AFLOW crystal prototype AB12CD10E_oP50_31_a_2a5b_a_4a3b_a v000 |
| CrystalStructureAndEnergyVsPressure_AB12CD10E_oP50_31_a_2a5b_a_4a3b_a_AsHMgOTl__TE_919937225728_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHMgOTl in AFLOW crystal prototype AB12CD10E_oP50_31_a_2a5b_a_4a3b_a v000 |
| CrystalStructureAndEnergyVsPressure_AB13C2D10_mC104_9_a_13a_2a_10a_AsHKO__TE_791773122302_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHKO in AFLOW crystal prototype AB13C2D10_mC104_9_a_13a_2a_10a v000 |
| CrystalStructureAndEnergyVsPressure_AB13CD_oC64_36_a_5a4b_a_a_AsClNbP__TE_151346185548_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClNbP in AFLOW crystal prototype AB13CD_oC64_36_a_5a4b_a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB13CD_oC64_36_a_5a4b_a_a_AsClPSb__TE_742709223901_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClPSb in AFLOW crystal prototype AB13CD_oC64_36_a_5a4b_a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB13CD_oC64_36_a_5a4b_a_a_AsClPTa__TE_304841793898_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClPTa in AFLOW crystal prototype AB13CD_oC64_36_a_5a4b_a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2_cF12_225_a_c_AsRh__TE_188294992550_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRh in AFLOW crystal prototype AB2_cF12_225_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_hP9_189_ad_fg_AsCr__TE_224702312709_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCr in AFLOW crystal prototype AB2_hP9_189_ad_fg v000 |
| CrystalStructureAndEnergyVsPressure_AB2_hP9_189_ad_fg_AsPd__TE_954981974437_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPd in AFLOW crystal prototype AB2_hP9_189_ad_fg v000 |
| CrystalStructureAndEnergyVsPressure_AB2_mP24_4_4a_8a_AsS__TE_521787619573_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsS in AFLOW crystal prototype AB2_mP24_4_4a_8a v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oC18_38_ad_abde_AsCo__TE_817041000776_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCo in AFLOW crystal prototype AB2_oC18_38_ad_abde v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oC18_38_ae_abde_AsCo__TE_098089550933_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCo in AFLOW crystal prototype AB2_oC18_38_ae_abde v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oC18_38_ae_abde_AsCr__TE_968535583761_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCr in AFLOW crystal prototype AB2_oC18_38_ae_abde v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oC24_36_2a_4a_AsPd__TE_323769212875_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPd in AFLOW crystal prototype AB2_oC24_36_2a_4a v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AsRh__TE_358553379904_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRh in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP24_62_2c_2cd_AsO__TE_659856335308_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsO in AFLOW crystal prototype AB2_oP24_62_2c_2cd v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP36_58_3g_6g_AsHf__TE_139942224552_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHf in AFLOW crystal prototype AB2_oP36_58_3g_6g v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP36_58_3g_6g_AsTa__TE_231954635101_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTa in AFLOW crystal prototype AB2_oP36_58_3g_6g v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP54_51_e2i2j_ad3ef2i4j_AsNb__TE_689071493166_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNb in AFLOW crystal prototype AB2_oP54_51_e2i2j_ad3ef2i4j v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI12_139_e_ce_AsBa__TE_171825323160_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBa in AFLOW crystal prototype AB2_tI12_139_e_ce v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI12_139_e_ce_AsCa__TE_465888568797_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCa in AFLOW crystal prototype AB2_tI12_139_e_ce v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI12_139_e_ce_AsSr__TE_769088917696_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSr in AFLOW crystal prototype AB2_tI12_139_e_ce v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tP6_129_c_ac_AsCr__TE_253472230762_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCr in AFLOW crystal prototype AB2_tP6_129_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tP6_129_c_ac_AsFe__TE_329612231688_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFe in AFLOW crystal prototype AB2_tP6_129_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tP6_129_c_ac_AsMn__TE_968236346551_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMn in AFLOW crystal prototype AB2_tP6_129_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_AB2C13D4_tP80_95_a_d_b6d_2d_AsCaFH__TE_024297832977_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaFH in AFLOW crystal prototype AB2C13D4_tP80_95_a_d_b6d_2d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_aP20_2_2i_4i_4i_AsBCl__TE_292268819774_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBCl in AFLOW crystal prototype AB2C2_aP20_2_2i_4i_4i v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_hP5_164_a_d_d_AsNU__TE_677224159406_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNU in AFLOW crystal prototype AB2C2_hP5_164_a_d_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_mC10_12_a_i_i_AsNU__TE_271521435339_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNU in AFLOW crystal prototype AB2C2_mC10_12_a_i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_mC40_12_2i_2ij_2ij_AsClHg__TE_474984454397_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClHg in AFLOW crystal prototype AB2C2_mC40_12_2i_2ij_2ij v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_mP20_14_e_2e_2e_AsCdCl__TE_644381888735_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdCl in AFLOW crystal prototype AB2C2_mP20_14_e_2e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2D_oI24_72_a_j_j_b_AlAsKNa__TE_525603178471_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsKNa in AFLOW crystal prototype AB2C2D_oI24_72_a_j_j_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_aP48_2_4i_8i_12i_AlAsK__TE_577271582526_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsK in AFLOW crystal prototype AB2C3_aP48_2_4i_8i_12i v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_mP24_14_e_2e_3e_AsCsTe__TE_863382110515_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsTe in AFLOW crystal prototype AB2C3_mP24_14_e_2e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_oC24_36_a_b_ab_AsPbPd__TE_702136774235_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPbPd in AFLOW crystal prototype AB2C3_oC24_36_a_b_ab v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_oI24_72_a_j_bj_AlAsNa__TE_499678901967_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsNa in AFLOW crystal prototype AB2C3_oI24_72_a_j_bj v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_tP24_85_ac_g_2cg_AsClF__TE_494651357417_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClF in AFLOW crystal prototype AB2C3_tP24_85_ac_g_2cg v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3D11_mC68_9_a_2a_3a_11a_AsNbRbSe__TE_033502711708_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNbRbSe in AFLOW crystal prototype AB2C3D11_mC68_9_a_2a_3a_11a v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3D2E14_aP22_2_b_i_ei_i_7i_AlAsLiMoO__TE_096545782488_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsLiMoO in AFLOW crystal prototype AB2C3D2E14_aP22_2_b_i_ei_i_7i v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3D8_mP56_14_e_2e_3e_8e_AlAsNaO__TE_153629602206_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsNaO in AFLOW crystal prototype AB2C3D8_mP56_14_e_2e_3e_8e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C5_oP16_55_a_h_cgh_AsGaRh__TE_274720986953_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGaRh in AFLOW crystal prototype AB2C5_oP16_55_a_h_cgh v000 |
| CrystalStructureAndEnergyVsPressure_AB2C5D2_tP20_127_a_g_cj_g_AsBIrMg__TE_978520019690_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBIrMg in AFLOW crystal prototype AB2C5D2_tP20_127_a_g_cj_g v000 |
| CrystalStructureAndEnergyVsPressure_AB2C6D5E2_mP64_14_e_2e_6e_5e_2e_AsCFHO__TE_553069943529_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCFHO in AFLOW crystal prototype AB2C6D5E2_mP64_14_e_2e_6e_5e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C6DE2_mP48_14_e_2e_6e_e_2e_AsCFNO__TE_249842621073_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCFNO in AFLOW crystal prototype AB2C6DE2_mP48_14_e_2e_6e_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AsCoCr__TE_317326579695_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoCr in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AsFeTi__TE_983790120235_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hR4_166_a_c_b_AsCaI__TE_991680632086_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaI in AFLOW crystal prototype AB2C_hR4_166_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_mP32_14_2e_4e_2e_AsSTl__TE_611667127190_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSTl in AFLOW crystal prototype AB2C_mP32_14_2e_4e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oP16_57_d_cd_d_AsORb__TE_767323959343_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsORb in AFLOW crystal prototype AB2C_oP16_57_d_cd_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oP16_62_c_2c_c_AgAsNd__TE_898044284480_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsNd in AFLOW crystal prototype AB2C_oP16_62_c_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oP16_62_c_2c_c_AgAsPr__TE_786739036582_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsPr in AFLOW crystal prototype AB2C_oP16_62_c_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oP16_62_c_2c_c_AgAsSm__TE_003013703163_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsSm in AFLOW crystal prototype AB2C_oP16_62_c_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oP32_61_c_2c_c_AsNiSi__TE_215649813376_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiSi in AFLOW crystal prototype AB2C_oP32_61_c_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tP4_115_a_g_c_AsBP__TE_659358767197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBP in AFLOW crystal prototype AB2C_tP4_115_a_g_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tP8_129_a_bc_c_AgAsCe__TE_696742083539_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsCe in AFLOW crystal prototype AB2C_tP8_129_a_bc_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD2E10_hP48_144_a_2a_a_2a_10a_AsCrHKO__TE_795778302535_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCrHKO in AFLOW crystal prototype AB2CD2E10_hP48_144_a_2a_a_2a_10a v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD2E10_hP48_154_a_c_b_ab_5c_AsCrHKO__TE_450923019309_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCrHKO in AFLOW crystal prototype AB2CD2E10_hP48_154_a_c_b_ab_5c v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD3E_tP16_129_c_2c_a_cf_c_AsBaFeOSc__TE_068281088179_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaFeOSc in AFLOW crystal prototype AB2CD3E_tP16_129_c_2c_a_cf_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD4_mC64_15_f_2f_f_4f_AsCdFO__TE_689141871419_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdFO in AFLOW crystal prototype AB2CD4_mC64_15_f_2f_f_4f v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD4_mP16_11_e_2e_e_2ef_AsCsNaO__TE_889813193737_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsNaO in AFLOW crystal prototype AB2CD4_mP16_11_e_2e_e_2ef v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD4_oC32_36_a_2a_a_2ab_AsCsLiO__TE_701456679532_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsLiO in AFLOW crystal prototype AB2CD4_oC32_36_a_2a_a_2ab v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD4_oP16_31_a_b_a_2ab_AsLiNaO__TE_136329392892_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiNaO in AFLOW crystal prototype AB2CD4_oP16_31_a_b_a_2ab v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD4_oP32_33_a_2a_a_4a_AsHLiO__TE_549212855786_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHLiO in AFLOW crystal prototype AB2CD4_oP32_33_a_2a_a_4a v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD4_oP32_57_c_cd_d_2e_AsCaClO__TE_033984114649_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaClO in AFLOW crystal prototype AB2CD4_oP32_57_c_cd_d_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD5_mC36_15_e_f_a_e2f_AsHMnO__TE_490132260632_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHMnO in AFLOW crystal prototype AB2CD5_mC36_15_e_f_a_e2f v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD5_oP36_58_g_eg_g_3gh_AsCoHO__TE_127030635984_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoHO in AFLOW crystal prototype AB2CD5_oP36_58_g_eg_g_3gh v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD5E_oP40_33_a_2a_a_5a_a_AsHLiOZn__TE_280608625503_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHLiOZn in AFLOW crystal prototype AB2CD5E_oP40_33_a_2a_a_5a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD6_mC80_15_f_2ef_f_6f_AsNaNbO__TE_755913195100_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaNbO in AFLOW crystal prototype AB2CD6_mC80_15_f_2ef_f_6f v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD6E2_mC48_15_e_f_e_3f_f_AsCCsHSe__TE_812109453812_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCCsHSe in AFLOW crystal prototype AB2CD6E2_mC48_15_e_f_e_3f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD7_aP22_2_i_2i_ab_7i_AlAsKO__TE_863335325783_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsKO in AFLOW crystal prototype AB2CD7_aP22_2_i_2i_ab_7i v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD7_mC22_5_a_c_a_b3c_AlAsLiO__TE_500415560503_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsLiO in AFLOW crystal prototype AB2CD7_mC22_5_a_c_a_b3c v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD7_mP44_14_e_2e_e_7e_AlAsNaO__TE_030841766081_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsNaO in AFLOW crystal prototype AB2CD7_mP44_14_e_2e_e_7e v000 |
| CrystalStructureAndEnergyVsPressure_AB36C3D12E4_cI112_217_a_gh_b_g_c_AsHLiNSe__TE_310458875295_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHLiNSe in AFLOW crystal prototype AB36C3D12E4_cI112_217_a_gh_b_g_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cF16_225_a_bc_AsNa__TE_923298265771_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNa in AFLOW crystal prototype AB3_cF16_225_a_bc v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cI64_220_c_e_AsCu__TE_006576645579_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCu in AFLOW crystal prototype AB3_cI64_220_c_e v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP16_208_b_j_AsH__TE_997438261649_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsH in AFLOW crystal prototype AB3_cP16_208_b_j v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP8_223_a_c_AsTi__TE_366846765234_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTi in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP8_223_a_c_AsV__TE_969508480764_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsV in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP24_165_f_adg_AsCu__TE_154462868408_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCu in AFLOW crystal prototype AB3_hP24_165_f_adg v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP24_165_f_bdg_AsCu__TE_129402298503_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCu in AFLOW crystal prototype AB3_hP24_165_f_bdg v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP24_165_f_bdg_AsLi__TE_322400608727_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLi in AFLOW crystal prototype AB3_hP24_165_f_bdg v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP24_185_c_ab2c_AsCs__TE_923305803169_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCs in AFLOW crystal prototype AB3_hP24_185_c_ab2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP24_185_c_ab2c_AsNa__TE_431982035076_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNa in AFLOW crystal prototype AB3_hP24_185_c_ab2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP8_194_c_bf_AsK__TE_447462886283_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsK in AFLOW crystal prototype AB3_hP8_194_c_bf v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP8_194_c_bf_AsLi__TE_551979306853_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLi in AFLOW crystal prototype AB3_hP8_194_c_bf v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP8_194_c_bf_AsNa__TE_147547300326_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNa in AFLOW crystal prototype AB3_hP8_194_c_bf v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP8_194_c_bf_AsRb__TE_477225142769_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRb in AFLOW crystal prototype AB3_hP8_194_c_bf v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hR8_148_c_f_AsI__TE_083817867187_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsI in AFLOW crystal prototype AB3_hR8_148_c_f v000 |
| CrystalStructureAndEnergyVsPressure_AB3_mC64_15_2f_6f_AsHf__TE_723926308378_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHf in AFLOW crystal prototype AB3_mC64_15_2f_6f v000 |
| CrystalStructureAndEnergyVsPressure_AB3_oC16_63_c_3c_AsMn__TE_002141160163_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMn in AFLOW crystal prototype AB3_oC16_63_c_3c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_oP16_19_a_3a_AsBr__TE_329956033171_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBr in AFLOW crystal prototype AB3_oP16_19_a_3a v000 |
| CrystalStructureAndEnergyVsPressure_AB3_oP16_19_a_3a_AsCl__TE_492765038563_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCl in AFLOW crystal prototype AB3_oP16_19_a_3a v000 |
| CrystalStructureAndEnergyVsPressure_AB3_oP16_33_a_3a_AsF__TE_831818653989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsF in AFLOW crystal prototype AB3_oP16_33_a_3a v000 |
| CrystalStructureAndEnergyVsPressure_AB3_tI32_82_g_3g_AsPd__TE_494028683971_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPd in AFLOW crystal prototype AB3_tI32_82_g_3g v000 |
| CrystalStructureAndEnergyVsPressure_AB3_tP32_86_g_3g_AsNb__TE_711509259027_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNb in AFLOW crystal prototype AB3_tP32_86_g_3g v000 |
| CrystalStructureAndEnergyVsPressure_AB3_tP32_86_g_3g_AsTa__TE_069689758538_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTa in AFLOW crystal prototype AB3_tP32_86_g_3g v000 |
| CrystalStructureAndEnergyVsPressure_AB3_tP32_86_g_3g_AsTi__TE_615084862314_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTi in AFLOW crystal prototype AB3_tP32_86_g_3g v000 |
| CrystalStructureAndEnergyVsPressure_AB3_tP32_86_g_3g_AsZr__TE_682604729309_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsZr in AFLOW crystal prototype AB3_tP32_86_g_3g v000 |
| CrystalStructureAndEnergyVsPressure_AB3C10D_oP60_62_c_cd_2c4d_c_AsCHI__TE_845080273952_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCHI in AFLOW crystal prototype AB3C10D_oP60_62_c_cd_2c4d_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C11D2_mC68_9_a_3a_11a_2a_AsKSeTa__TE_425634344742_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKSeTa in AFLOW crystal prototype AB3C11D2_mC68_9_a_3a_11a_2a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C16_cF160_203_a_bc_eg_AsRbSe__TE_844739058726_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRbSe in AFLOW crystal prototype AB3C16_cF160_203_a_bc_eg v000 |
| CrystalStructureAndEnergyVsPressure_AB3C18D16_tI76_139_a_bd_c2m_ln_AsBiNiS__TE_217761687773_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBiNiS in AFLOW crystal prototype AB3C18D16_tI76_139_a_bd_c2m_ln v000 |
| CrystalStructureAndEnergyVsPressure_AB3C24_hR28_160_a_b_2b3c_AsIS__TE_292082960692_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsIS in AFLOW crystal prototype AB3C24_hR28_160_a_b_2b3c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2D11_mC68_9_a_3a_2a_11a_AsKNbSe__TE_170270594117_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKNbSe in AFLOW crystal prototype AB3C2D11_mC68_9_a_3a_2a_11a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2D3E12_mC84_15_e_ef_f_ef_6f_AgAsHMnO__TE_184130951521_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsHMnO in AFLOW crystal prototype AB3C2D3E12_mC84_15_e_ef_f_ef_6f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_cI56_214_b_g_h_AsILa__TE_412552561856_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsILa in AFLOW crystal prototype AB3C3_cI56_214_b_g_h v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_cI56_217_c_de_g_AsCuS__TE_423707888117_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuS in AFLOW crystal prototype AB3C3_cI56_217_c_de_g v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_cP28_198_a_3a_b_AsKS__TE_728676416758_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKS in AFLOW crystal prototype AB3C3_cP28_198_a_3a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_cP28_198_a_3a_b_AsKSe__TE_459223568602_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKSe in AFLOW crystal prototype AB3C3_cP28_198_a_3a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_cP28_198_a_3a_b_AsNaS__TE_388248641527_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaS in AFLOW crystal prototype AB3C3_cP28_198_a_3a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_cP28_198_a_3a_b_AsNaSe__TE_363625012991_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaSe in AFLOW crystal prototype AB3C3_cP28_198_a_3a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_cP7_221_a_c_d_AsBrCa__TE_791582953620_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrCa in AFLOW crystal prototype AB3C3_cP7_221_a_c_d v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_cP7_221_a_d_c_AsCaCl__TE_179812324291_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaCl in AFLOW crystal prototype AB3C3_cP7_221_a_d_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_hP14_176_c_h_h_AsNbTe__TE_719185015524_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNbTe in AFLOW crystal prototype AB3C3_hP14_176_c_h_h v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_hR7_160_a_b_b_AsSeTl__TE_941118118493_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSeTl in AFLOW crystal prototype AB3C3_hR7_160_a_b_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_hR7_160_a_b_b_AsSTl__TE_714084176943_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSTl in AFLOW crystal prototype AB3C3_hR7_160_a_b_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_mC28_5_c_3c_3c_AsCN__TE_626510712781_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCN in AFLOW crystal prototype AB3C3_mC28_5_c_3c_3c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_oP28_33_a_3a_3a_AsLiS__TE_021174370730_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiS in AFLOW crystal prototype AB3C3_oP28_33_a_3a_3a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_oP28_62_c_3c_3c_AlAsCa__TE_459760835096_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsCa in AFLOW crystal prototype AB3C3_oP28_62_c_3c_3c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_oP28_62_c_a2c_cd_AsCdCl__TE_291972651434_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdCl in AFLOW crystal prototype AB3C3_oP28_62_c_a2c_cd v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_oP56_61_c_3c_3c_AsSTl__TE_466519726335_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSTl in AFLOW crystal prototype AB3C3_oP56_61_c_3c_3c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3D9_mP64_14_e_3e_3e_9e_AsKPSe__TE_261834280986_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKPSe in AFLOW crystal prototype AB3C3D9_mP64_14_e_3e_3e_9e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_cP8_215_a_c_e_AsCuS__TE_029428766795_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuS in AFLOW crystal prototype AB3C4_cP8_215_a_c_e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_mP32_14_e_3e_4e_AsHgO__TE_035890094701_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHgO in AFLOW crystal prototype AB3C4_mP32_14_e_3e_4e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_oP16_31_a_ab_2ab_AsCuS__TE_244944429512_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuS in AFLOW crystal prototype AB3C4_oP16_31_a_ab_2ab v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_oP16_31_a_ab_2ab_AsLiO__TE_929568698769_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiO in AFLOW crystal prototype AB3C4_oP16_31_a_ab_2ab v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_oP32_62_c_cd_2cd_AsKSe__TE_063381009648_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKSe in AFLOW crystal prototype AB3C4_oP32_62_c_cd_2cd v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_oP32_62_c_cd_2cd_AsRbSe__TE_519926396859_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRbSe in AFLOW crystal prototype AB3C4_oP32_62_c_cd_2cd v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_tI16_121_a_bd_i_AsCuSe__TE_306531504009_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuSe in AFLOW crystal prototype AB3C4_tI16_121_a_bd_i v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4D12_mC80_15_e_ef_2ef_6f_AgAsCuO__TE_738168620306_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsCuO in AFLOW crystal prototype AB3C4D12_mC80_15_e_ef_2ef_6f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4D4_mC96_15_f_3f_4f_4f_AlAsClSe__TE_809781935278_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsClSe in AFLOW crystal prototype AB3C4D4_mC96_15_f_3f_4f_4f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4D5_mP26_11_e_ef_2ef_3ef_AlAsClS__TE_833929486276_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsClS in AFLOW crystal prototype AB3C4D5_mP26_11_e_ef_2ef_3ef v000 |
| CrystalStructureAndEnergyVsPressure_AB3C5_hP18_193_b_g_dg_AsPbZr__TE_985004052099_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPbZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg v000 |
| CrystalStructureAndEnergyVsPressure_AB3C5_hP18_193_b_g_dg_AsSbZr__TE_625919496615_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSbZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg v000 |
| CrystalStructureAndEnergyVsPressure_AB3C5_hP18_193_b_g_dg_AsSnZr__TE_741180143865_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSnZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg v000 |
| CrystalStructureAndEnergyVsPressure_AB3C5D_oP80_61_c_3c_5c_c_AsHOSr__TE_084630618385_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHOSr in AFLOW crystal prototype AB3C5D_oP80_61_c_3c_5c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C5DE_mP44_14_e_3e_5e_e_e_AsClFOP__TE_760282932383_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClFOP in AFLOW crystal prototype AB3C5DE_mP44_14_e_3e_5e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C6_aP20_2_i_3i_6i_AsBrF__TE_059075616225_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrF in AFLOW crystal prototype AB3C6_aP20_2_i_3i_6i v000 |
| CrystalStructureAndEnergyVsPressure_AB3C6D3_aP26_2_i_3i_6i_3i_AsClFS__TE_624493551042_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClFS in AFLOW crystal prototype AB3C6D3_aP26_2_i_3i_6i_3i v000 |
| CrystalStructureAndEnergyVsPressure_AB3C6D3_mP52_14_e_3e_6e_3e_AsClFSe__TE_994167147780_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClFSe in AFLOW crystal prototype AB3C6D3_mP52_14_e_3e_6e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C6D_aP22_2_i_3i_6i_i_AsCHN__TE_247388447139_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCHN in AFLOW crystal prototype AB3C6D_aP22_2_i_3i_6i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB3C6D_mP44_14_e_3e_6e_e_AsBrFS__TE_527842373685_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrFS in AFLOW crystal prototype AB3C6D_mP44_14_e_3e_6e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C6D_mP44_14_e_3e_6e_e_AsBrFTe__TE_003139688911_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrFTe in AFLOW crystal prototype AB3C6D_mP44_14_e_3e_6e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C6D_mP44_14_e_3e_6e_e_AsClFSe__TE_822143303953_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClFSe in AFLOW crystal prototype AB3C6D_mP44_14_e_3e_6e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C6D_oP44_19_a_3a_6a_a_AsClFS__TE_585968276052_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClFS in AFLOW crystal prototype AB3C6D_oP44_19_a_3a_6a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C6DEF_oP52_62_c_cd_4cd_c_c_c_AsBrFHOP__TE_197829514938_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrFHOP in AFLOW crystal prototype AB3C6DEF_oP52_62_c_cd_4cd_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C6DEF_oP52_62_c_cd_4cd_c_c_c_AsClFHOP__TE_317547388777_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClFHOP in AFLOW crystal prototype AB3C6DEF_oP52_62_c_cd_4cd_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C8D3_mC120_15_f_3f_8f_3f_AsCFN__TE_064083324078_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCFN in AFLOW crystal prototype AB3C8D3_mC120_15_f_3f_8f_3f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cP5_221_a_c_b_AsCaN__TE_939752189886_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_mP20_14_e_3e_e_AsClO__TE_409971710439_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClO in AFLOW crystal prototype AB3C_mP20_14_e_3e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_mP20_14_e_3e_e_AsOSb__TE_785078702231_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOSb in AFLOW crystal prototype AB3C_mP20_14_e_3e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_oP20_62_c_cd_a_AsCaN__TE_352109100486_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaN in AFLOW crystal prototype AB3C_oP20_62_c_cd_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_tI20_140_b_ah_c_AsCrN__TE_767577813785_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCrN in AFLOW crystal prototype AB3C_tI20_140_b_ah_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3CD4_hP18_186_a_c_b_bc_AsHgISe__TE_901760069508_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHgISe in AFLOW crystal prototype AB3CD4_hP18_186_a_c_b_bc v000 |
| CrystalStructureAndEnergyVsPressure_AB4C3_oP32_62_c_2cd_cd_AsSeTl__TE_798206205299_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSeTl in AFLOW crystal prototype AB4C3_oP32_62_c_2cd_cd v000 |
| CrystalStructureAndEnergyVsPressure_AB4C3_oP32_62_c_2cd_cd_AsSTl__TE_699450206323_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSTl in AFLOW crystal prototype AB4C3_oP32_62_c_2cd_cd v000 |
| CrystalStructureAndEnergyVsPressure_AB4C3D3_hP22_186_b_bc_c_c_AlAsCaNa__TE_877720311216_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsCaNa in AFLOW crystal prototype AB4C3D3_hP22_186_b_bc_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C5_oC80_64_f_2fg_e2fg_AsHgI__TE_565686947312_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHgI in AFLOW crystal prototype AB4C5_oC80_64_f_2fg_e2fg v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mP12_11_e_2ef_e_AsOSb__TE_273792603349_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOSb in AFLOW crystal prototype AB4C_mP12_11_e_2ef_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oF48_70_a_h_b_AsOTb__TE_762166349816_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOTb in AFLOW crystal prototype AB4C_oF48_70_a_h_b v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oP24_62_c_2cd_c_AsOP__TE_496077234842_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOP in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tI24_141_a_h_b_AsOSc__TE_513171750427_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOSc in AFLOW crystal prototype AB4C_tI24_141_a_h_b v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tI24_141_a_h_b_AsOTb__TE_109670107574_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOTb in AFLOW crystal prototype AB4C_tI24_141_a_h_b v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tI24_141_a_h_b_AsOY__TE_121102342390_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOY in AFLOW crystal prototype AB4C_tI24_141_a_h_b v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tI24_141_a_h_b_AsOYb__TE_447918639519_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOYb in AFLOW crystal prototype AB4C_tI24_141_a_h_b v000 |
| CrystalStructureAndEnergyVsPressure_AB4CD4_mP20_4_a_4a_a_4a_AsCuKS__TE_357456133972_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuKS in AFLOW crystal prototype AB4CD4_mP20_4_a_4a_a_4a v000 |
| CrystalStructureAndEnergyVsPressure_AB4CD5_mP44_4_2a_8a_2a_10a_AsHNaO__TE_051031048774_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHNaO in AFLOW crystal prototype AB4CD5_mP44_4_2a_8a_2a_10a v000 |
| CrystalStructureAndEnergyVsPressure_AB4CD6E_aP26_2_i_4i_ae_6i_i_AsHNaOZn__TE_923739776946_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHNaOZn in AFLOW crystal prototype AB4CD6E_aP26_2_i_4i_ae_6i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB4CD_mP28_14_e_4e_e_e_AsFKO__TE_869520433131_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFKO in AFLOW crystal prototype AB4CD_mP28_14_e_4e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4CD_mP28_14_e_4e_e_e_AsFORb__TE_343072480679_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFORb in AFLOW crystal prototype AB4CD_mP28_14_e_4e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4CD_mP28_4_2a_8a_2a_2a_AsOTlZn__TE_191311648290_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOTlZn in AFLOW crystal prototype AB4CD_mP28_4_2a_8a_2a_2a v000 |
| CrystalStructureAndEnergyVsPressure_AB5_hP12_194_c_fh_AsF__TE_723985532270_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsF in AFLOW crystal prototype AB5_hP12_194_c_fh v000 |
| CrystalStructureAndEnergyVsPressure_AB5_mC24_12_i_g2ij_AsPd__TE_121036537906_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPd in AFLOW crystal prototype AB5_mC24_12_i_g2ij v000 |
| CrystalStructureAndEnergyVsPressure_AB5_oP12_59_a_aef_AsCl__TE_361508916049_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCl in AFLOW crystal prototype AB5_oP12_59_a_aef v000 |
| CrystalStructureAndEnergyVsPressure_AB5C4D12_tP44_84_c_a2j_2j_2j2k_AsCsPS__TE_388439796659_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsPS in AFLOW crystal prototype AB5C4D12_tP44_84_c_a2j_2j_2j2k v000 |
| CrystalStructureAndEnergyVsPressure_AB5C4D4_mP28_11_e_e2f_2ef_2f_AsFNS__TE_329013644334_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFNS in AFLOW crystal prototype AB5C4D4_mP28_11_e_e2f_2ef_2f v000 |
| CrystalStructureAndEnergyVsPressure_AB5C5_oP44_57_d_c2de_3de_AsNaO__TE_763626143421_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaO in AFLOW crystal prototype AB5C5_oP44_57_d_c2de_3de v000 |
| CrystalStructureAndEnergyVsPressure_AB5C6D2_oP56_34_c_5c_6c_2c_AsFHN__TE_703885568717_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFHN in AFLOW crystal prototype AB5C6D2_oP56_34_c_5c_6c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB5C7DE5FG_oP84_19_a_5a_7a_a_5a_a_a_AsCFNOReS__TE_776052359773_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCFNOReS in AFLOW crystal prototype AB5C7DE5FG_oP84_19_a_5a_7a_a_5a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB5C_cF112_227_c_ef_d_AsPdSb__TE_436024999289_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPdSb in AFLOW crystal prototype AB5C_cF112_227_c_ef_d v000 |
| CrystalStructureAndEnergyVsPressure_AB5C_oP28_19_a_5a_a_AsOP__TE_175238365939_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOP in AFLOW crystal prototype AB5C_oP28_19_a_5a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB5C_oP28_19_a_5a_a_AsOSb__TE_078926292048_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOSb in AFLOW crystal prototype AB5C_oP28_19_a_5a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB5C_tP7_123_b_ai_c_AsPdTl__TE_536679225808_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPdTl in AFLOW crystal prototype AB5C_tP7_123_b_ai_c v000 |
| CrystalStructureAndEnergyVsPressure_AB5C_tP7_123_b_ai_c_AsPtTl__TE_185992323100_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPtTl in AFLOW crystal prototype AB5C_tP7_123_b_ai_c v000 |
| CrystalStructureAndEnergyVsPressure_AB5C_tP7_123_b_ai_c_AsPtZn__TE_324119671467_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPtZn in AFLOW crystal prototype AB5C_tP7_123_b_ai_c v000 |
| CrystalStructureAndEnergyVsPressure_AB5CD_oP64_33_2a_10a_2a_2a_AsORbSn__TE_821695486934_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsORbSn in AFLOW crystal prototype AB5CD_oP64_33_2a_10a_2a_2a v000 |
| CrystalStructureAndEnergyVsPressure_AB5CD_oP64_33_2a_10a_2a_2a_AsORbTi__TE_125297001269_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsORbTi in AFLOW crystal prototype AB5CD_oP64_33_2a_10a_2a_2a v000 |
| CrystalStructureAndEnergyVsPressure_AB6_hR14_166_c_2h_AsB__TE_619476312055_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsB in AFLOW crystal prototype AB6_hR14_166_c_2h v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2_mC36_12_i_2i2j_j_AsFI__TE_552161568543_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFI in AFLOW crystal prototype AB6C2_mC36_12_i_2i2j_j v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2_mP36_14_e_6e_2e_AsFHg__TE_536023441017_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFHg in AFLOW crystal prototype AB6C2_mP36_14_e_6e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2D3_aP24_2_i_6i_2i_3i_AsFNS__TE_954674592207_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFNS in AFLOW crystal prototype AB6C2D3_aP24_2_i_6i_2i_3i v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2D3_aP48_2_2i_12i_4i_6i_AsFNSe__TE_628943870771_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFNSe in AFLOW crystal prototype AB6C2D3_aP48_2_2i_12i_4i_6i v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2D3_mP48_14_e_6e_2e_3e_AsFNS__TE_240461680661_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFNS in AFLOW crystal prototype AB6C2D3_mP48_14_e_6e_2e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2D_mC80_15_ce_6f_2f_f_AsFIS__TE_470096644449_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFIS in AFLOW crystal prototype AB6C2D_mC80_15_ce_6f_2f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2DE_oI44_74_a_hj_h_c_e_AsFHLiO__TE_085541495490_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFHLiO in AFLOW crystal prototype AB6C2DE_oI44_74_a_hj_h_c_e v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3_aP20_2_i_6i_3i_AsFI__TE_645450251835_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFI in AFLOW crystal prototype AB6C3_aP20_2_i_6i_3i v000 |
| CrystalStructureAndEnergyVsPressure_AB6C3D_aP22_2_i_6i_3i_i_AsFHO__TE_327587350843_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFHO in AFLOW crystal prototype AB6C3D_aP22_2_i_6i_3i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB6C5_mC48_15_e_3f_a2f_AsFI__TE_258498726082_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFI in AFLOW crystal prototype AB6C5_mC48_15_e_3f_a2f v000 |
| CrystalStructureAndEnergyVsPressure_AB6C5D4_mP64_13_ef_2e5g_5g_4g_AsFNS__TE_289013080089_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFNS in AFLOW crystal prototype AB6C5D4_mP64_13_ef_2e5g_5g_4g v000 |
| CrystalStructureAndEnergyVsPressure_AB6C6DE3_hP34_186_b_2c_d_a_c_AsFHLiO__TE_098662443587_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFHLiO in AFLOW crystal prototype AB6C6DE3_hP34_186_b_2c_d_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_cF32_225_a_e_b_AsFNa__TE_265086049832_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFNa in AFLOW crystal prototype AB6C_cF32_225_a_e_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_hR8_148_a_f_b_AsFIn__TE_704351435667_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFIn in AFLOW crystal prototype AB6C_hR8_148_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_hR8_148_a_f_b_AsFK__TE_373525676605_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFK in AFLOW crystal prototype AB6C_hR8_148_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_hR8_148_a_f_b_AsFLi__TE_670150350495_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFLi in AFLOW crystal prototype AB6C_hR8_148_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_hR8_148_a_f_b_AsFNa__TE_927403197895_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFNa in AFLOW crystal prototype AB6C_hR8_148_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_hR8_148_a_f_b_AsFRb__TE_579568978901_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFRb in AFLOW crystal prototype AB6C_hR8_148_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_hR8_148_a_f_b_AsFTl__TE_879146683293_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFTl in AFLOW crystal prototype AB6C_hR8_148_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_hR8_166_a_h_b_AsFK__TE_560288929255_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFK in AFLOW crystal prototype AB6C_hR8_166_a_h_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD2_mC20_12_a_ij_d_i_AsFNO__TE_601326484020_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFNO in AFLOW crystal prototype AB6CD2_mC20_12_a_ij_d_i v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD2_mC20_12_a_ij_d_i_AsFNS__TE_664372819849_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFNS in AFLOW crystal prototype AB6CD2_mC20_12_a_ij_d_i v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD4_mP48_4_2a_12a_2a_8a_AsHNO__TE_750191692038_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHNO in AFLOW crystal prototype AB6CD4_mP48_4_2a_12a_2a_8a v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD4_oP48_19_a_6a_a_4a_AsHNO__TE_719121555217_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHNO in AFLOW crystal prototype AB6CD4_oP48_19_a_6a_a_4a v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD4_tI48_122_a_de_b_e_AsHNO__TE_729565047302_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHNO in AFLOW crystal prototype AB6CD4_tI48_122_a_de_b_e v000 |
| CrystalStructureAndEnergyVsPressure_AB6CD6_mP28_13_a_3g_e_3g_AsFISe__TE_339999091473_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFISe in AFLOW crystal prototype AB6CD6_mP28_13_a_3g_e_3g v000 |
| CrystalStructureAndEnergyVsPressure_AB7C_aP18_2_i_7i_i_AsFPb__TE_022237778887_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFPb in AFLOW crystal prototype AB7C_aP18_2_i_7i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB7C_hR27_155_bc_d3f_d_AsFSn__TE_598396445514_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFSn in AFLOW crystal prototype AB7C_hR27_155_bc_d3f_d v000 |
| CrystalStructureAndEnergyVsPressure_AB7C_mP36_14_e_7e_e_AsFKr__TE_147170013430_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFKr in AFLOW crystal prototype AB7C_mP36_14_e_7e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB8C_mP20_11_e_4e2f_e_AsFSb__TE_828745686826_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFSb in AFLOW crystal prototype AB8C_mP20_11_e_4e2f_e v000 |
| CrystalStructureAndEnergyVsPressure_AB8CD24E2_aP72_2_i_8i_i_24i_2i_AsCGaHSi__TE_432446416827_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCGaHSi in AFLOW crystal prototype AB8CD24E2_aP72_2_i_8i_i_24i_2i v000 |
| CrystalStructureAndEnergyVsPressure_AB9_mP40_14_e_9e_AsN__TE_299100508346_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsN in AFLOW crystal prototype AB9_mP40_14_e_9e v000 |
| CrystalStructureAndEnergyVsPressure_AB9C2D4_mP64_14_e_9e_2e_4e_AsHNO__TE_129127853536_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHNO in AFLOW crystal prototype AB9C2D4_mP64_14_e_9e_2e_4e v000 |
| CrystalStructureAndEnergyVsPressure_AB9C4_hP28_194_c_hk_ah_AsHfMo__TE_390409900723_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHfMo in AFLOW crystal prototype AB9C4_hP28_194_c_hk_ah v000 |
| CrystalStructureAndEnergyVsPressure_AB9C4_hP28_194_c_hk_ah_AsHfRe__TE_077173420645_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHfRe in AFLOW crystal prototype AB9C4_hP28_194_c_hk_ah v000 |
| CrystalStructureAndEnergyVsPressure_AB9C4_hP28_194_c_hk_ah_AsHfW__TE_259522150612_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHfW in AFLOW crystal prototype AB9C4_hP28_194_c_hk_ah v000 |
| CrystalStructureAndEnergyVsPressure_AB9CD_oP48_62_c_3c3d_c_c_AsFOS__TE_826990012258_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFOS in AFLOW crystal prototype AB9CD_oP48_62_c_3c3d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_aP32_2_8i_8i_AsS__TE_541789514820_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsS in AFLOW crystal prototype AB_aP32_2_8i_8i v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AlAs__TE_223773529717_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAs in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AsB__TE_760748436420_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsB in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AsGa__TE_466001720375_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGa in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AsIn__TE_537715088163_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsIn in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AsMn__TE_846715834641_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMn in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AsTl__TE_885783006637_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTl in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsCe__TE_667643206682_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCe in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsDy__TE_752158586164_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsDy in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsEr__TE_827066203709_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEr in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsGd__TE_706317449640_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGd in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsHo__TE_761465455969_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHo in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsIn__TE_201692546720_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsIn in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsLa__TE_408472923501_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLa in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsLu__TE_681510049520_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLu in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsNd__TE_963122781921_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNd in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsPa__TE_231201402695_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPa in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsPr__TE_377387335209_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPr in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsPu__TE_259173578274_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPu in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsSc__TE_714341556839_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSc in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsSn__TE_652563870984_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSn in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsTb__TE_126470761969_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTb in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsTe__TE_554019817319_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTe in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsTh__TE_801436199008_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTh in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsTm__TE_504534342507_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTm in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsU__TE_101748403748_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsU in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsY__TE_950692304467_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsY in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsYb__TE_860422122750_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsYb in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AsZr__TE_858112471446_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsZr in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP16_205_c_c_AsGa__TE_558921633799_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGa in AFLOW crystal prototype AB_cP16_205_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP16_205_c_c_AsIn__TE_633388751082_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsIn in AFLOW crystal prototype AB_cP16_205_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AsDy__TE_729876642900_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsDy in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AsEr__TE_664898824555_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEr in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AsHo__TE_072858897902_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHo in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AsPu__TE_575030582791_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPu in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AsSc__TE_576328609588_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSc in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AsTh__TE_663655352392_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTh in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AsU__TE_722322785611_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsU in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AsY__TE_007614298899_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsY in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP12_189_eh_fg_AsCa__TE_140744695224_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCa in AFLOW crystal prototype AB_hP12_189_eh_fg v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP12_189_eh_fg_AsEu__TE_148535782736_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEu in AFLOW crystal prototype AB_hP12_189_eh_fg v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP12_189_eh_fg_AsSr__TE_586976629284_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSr in AFLOW crystal prototype AB_hP12_189_eh_fg v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_186_b_b_AlAs__TE_055250150281_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAs in AFLOW crystal prototype AB_hP4_186_b_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_186_b_b_AsGa__TE_967795579143_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGa in AFLOW crystal prototype AB_hP4_186_b_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_194_a_c_AlAs__TE_112894903603_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAs in AFLOW crystal prototype AB_hP4_194_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_194_c_a_AsCo__TE_371297621582_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCo in AFLOW crystal prototype AB_hP4_194_c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_194_c_a_AsCr__TE_185989172085_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCr in AFLOW crystal prototype AB_hP4_194_c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_194_c_a_AsCu__TE_444050471795_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCu in AFLOW crystal prototype AB_hP4_194_c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_194_c_a_AsMn__TE_379691499944_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMn in AFLOW crystal prototype AB_hP4_194_c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_194_c_a_AsNi__TE_656199476273_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNi in AFLOW crystal prototype AB_hP4_194_c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_194_c_a_AsTi__TE_214560718814_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTi in AFLOW crystal prototype AB_hP4_194_c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP8_194_ac_f_AsHf__TE_306373388446_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHf in AFLOW crystal prototype AB_hP8_194_ac_f v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP8_194_ac_f_AsTi__TE_969009591450_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTi in AFLOW crystal prototype AB_hP8_194_ac_f v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP8_194_ac_f_AsZr__TE_824394446611_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsZr in AFLOW crystal prototype AB_hP8_194_ac_f v000 |
| CrystalStructureAndEnergyVsPressure_AB_mC24_12_3i_3i_AsGe__TE_503880040124_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGe in AFLOW crystal prototype AB_mC24_12_3i_3i v000 |
| CrystalStructureAndEnergyVsPressure_AB_mC24_12_3i_3i_AsSi__TE_339451136544_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSi in AFLOW crystal prototype AB_mC24_12_3i_3i v000 |
| CrystalStructureAndEnergyVsPressure_AB_mC32_15_2f_2ef_AsS__TE_323428878233_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsS in AFLOW crystal prototype AB_mC32_15_2f_2ef v000 |
| CrystalStructureAndEnergyVsPressure_AB_mC8_8_2a_2a_AsNi__TE_129604939359_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNi in AFLOW crystal prototype AB_mC8_8_2a_2a v000 |
| CrystalStructureAndEnergyVsPressure_AB_mP16_14_2e_2e_AsLi__TE_488668024563_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLi in AFLOW crystal prototype AB_mP16_14_2e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB_mP16_14_2e_2e_AsNa__TE_451646468196_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNa in AFLOW crystal prototype AB_mP16_14_2e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB_mP32_14_4e_4e_AsS__TE_354537539021_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsS in AFLOW crystal prototype AB_mP32_14_4e_4e v000 |
| CrystalStructureAndEnergyVsPressure_AB_mP32_14_4e_4e_AsSe__TE_902400711824_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSe in AFLOW crystal prototype AB_mP32_14_4e_4e v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC24_36_ab_ab_AsNi__TE_270877662114_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNi in AFLOW crystal prototype AB_oC24_36_ab_ab v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC24_63_cf_cf_AsIn__TE_301952681443_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsIn in AFLOW crystal prototype AB_oC24_63_cf_cf v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_a_AsCo__TE_792859471351_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCo in AFLOW crystal prototype AB_oC8_63_c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB_oI4_44_a_b_AsGa__TE_925015251534_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGa in AFLOW crystal prototype AB_oI4_44_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP16_19_2a_2a_AsK__TE_762160699590_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsK in AFLOW crystal prototype AB_oP16_19_2a_2a v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP16_19_2a_2a_AsNa__TE_872544535061_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNa in AFLOW crystal prototype AB_oP16_19_2a_2a v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP16_19_2a_2a_AsRb__TE_855235600866_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRb in AFLOW crystal prototype AB_oP16_19_2a_2a v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP16_61_c_c_AsCd__TE_650854557960_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCd in AFLOW crystal prototype AB_oP16_61_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP16_61_c_c_AsZn__TE_246934027297_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsZn in AFLOW crystal prototype AB_oP16_61_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP2_25_a_b_AsGa__TE_400937919306_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGa in AFLOW crystal prototype AB_oP2_25_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AsCo__TE_235661779684_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCo in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AsCr__TE_937896022485_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCr in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AsFe__TE_579035782777_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFe in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AsMn__TE_637186893369_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMn in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AsMo__TE_409035502154_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMo in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AsRh__TE_362478078867_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRh in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AsRu__TE_522044557569_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRu in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AsV__TE_045439130275_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsV in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_tI4_107_a_a_AsGe__TE_259089800047_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGe in AFLOW crystal prototype AB_tI4_107_a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB_tI8_109_a_a_AsNb__TE_260862454607_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNb in AFLOW crystal prototype AB_tI8_109_a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB_tI8_109_a_a_AsTa__TE_689983353902_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTa in AFLOW crystal prototype AB_tI8_109_a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB_tP2_123_a_d_AsLa__TE_044175880183_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLa in AFLOW crystal prototype AB_tP2_123_a_d v000 |
| CrystalStructureAndEnergyVsPressure_AB_tP2_123_a_d_AsNa__TE_752525872331_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNa in AFLOW crystal prototype AB_tP2_123_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC11D2E3_aP36_2_i_i_11i_2i_3i_AsCFNS__TE_952437773058_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCFNS in AFLOW crystal prototype ABC11D2E3_aP36_2_i_i_11i_2i_3i v000 |
| CrystalStructureAndEnergyVsPressure_ABC11D_aP56_2_2i_2i_22i_2i_AsCFS__TE_177738193522_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCFS in AFLOW crystal prototype ABC11D_aP56_2_2i_2i_22i_2i v000 |
| CrystalStructureAndEnergyVsPressure_ABC12DE10_cF100_216_a_b_h_c_eg_AsCsHMgO__TE_854114185353_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsHMgO in AFLOW crystal prototype ABC12DE10_cF100_216_a_b_h_c_eg v000 |
| CrystalStructureAndEnergyVsPressure_ABC14D4_mP80_14_e_e_14e_4e_AsHOS__TE_585499184097_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHOS in AFLOW crystal prototype ABC14D4_mP80_14_e_e_14e_4e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_aP16_2_2i_2i_4i_AsNaS__TE_763593318022_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaS in AFLOW crystal prototype ABC2_aP16_2_2i_2i_4i v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AsMnPd__TE_211417532843_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnPd in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AsCNb__TE_202458388048_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCNb in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AsCV__TE_251090956746_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCV in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_b_f_AsCuLi__TE_899956132355_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuLi in AFLOW crystal prototype ABC2_hP8_194_c_b_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR24_148_f_f_2f_AgAsS__TE_111359407532_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsS in AFLOW crystal prototype ABC2_hR24_148_f_f_2f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_160_a_a_2a_AsCuSe__TE_349155889638_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuSe in AFLOW crystal prototype ABC2_hR4_160_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_166_a_b_c_AgAsSe__TE_909751705613_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsSe in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_mC16_9_a_a_2a_AsLiS__TE_630230018709_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiS in AFLOW crystal prototype ABC2_mC16_9_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_mC16_9_a_a_2a_AsLiSe__TE_692607706682_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiSe in AFLOW crystal prototype ABC2_mC16_9_a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_mC32_9_2a_2a_4a_AsKSe__TE_162531209053_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKSe in AFLOW crystal prototype ABC2_mC32_9_2a_2a_4a v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_mC64_15_2f_2ef_4f_AsRbSe__TE_369796982603_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRbSe in AFLOW crystal prototype ABC2_mC64_15_2f_2ef_4f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_mP8_11_e_e_2e_AsLiSe__TE_759564684020_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiSe in AFLOW crystal prototype ABC2_mP8_11_e_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_20_a_b_c_AgAsK__TE_000944132531_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsK in AFLOW crystal prototype ABC2_oC16_20_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_20_a_b_c_AgAsNa__TE_042626913622_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsNa in AFLOW crystal prototype ABC2_oC16_20_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_63_c_a_g_AsAuNa__TE_649392203306_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsAuNa in AFLOW crystal prototype ABC2_oC16_63_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_63_c_a_g_AsCuK__TE_002651579935_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuK in AFLOW crystal prototype ABC2_oC16_63_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_63_c_a_g_AsCuNa__TE_671742737547_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuNa in AFLOW crystal prototype ABC2_oC16_63_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP16_57_d_d_cd_AsKO__TE_896410532487_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKO in AFLOW crystal prototype ABC2_oP16_57_d_d_cd v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP32_61_c_c_2c_AsCsSe__TE_866185820581_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsSe in AFLOW crystal prototype ABC2_oP32_61_c_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP32_61_c_c_2c_AsNaO__TE_781334778423_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaO in AFLOW crystal prototype ABC2_oP32_61_c_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP8_59_a_b_e_AsKLi__TE_356124355347_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKLi in AFLOW crystal prototype ABC2_oP8_59_a_b_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D4_mP16_11_e_a_2e_2ef_AsAuKS__TE_484327325933_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsAuKS in AFLOW crystal prototype ABC2D4_mP16_11_e_a_2e_2ef v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D4_mP16_11_e_e_ae_2ef_AsClCoO__TE_339141695335_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClCoO in AFLOW crystal prototype ABC2D4_mP16_11_e_e_ae_2ef v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D4_mP16_11_e_e_ae_2ef_AsClCuO__TE_350092675723_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClCuO in AFLOW crystal prototype ABC2D4_mP16_11_e_e_ae_2ef v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D4_oP32_55_h_g_i_2gi_AgAsHgO__TE_810495558724_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsHgO in AFLOW crystal prototype ABC2D4_oP32_55_h_g_i_2gi v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D5_oP36_58_g_g_eg_3gh_AsHMnO__TE_152792169513_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHMnO in AFLOW crystal prototype ABC2D5_oP36_58_g_g_eg_3gh v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D6_oC40_36_a_a_b_2a2b_AsBiCaO__TE_763581728836_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBiCaO in AFLOW crystal prototype ABC2D6_oC40_36_a_a_b_2a2b v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D6_oC40_63_c_c_g_efg_AsBiMgO__TE_510448035385_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBiMgO in AFLOW crystal prototype ABC2D6_oC40_63_c_c_g_efg v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D6_oP40_62_c_c_2c_2c2d_AsBiCuO__TE_225706384622_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBiCuO in AFLOW crystal prototype ABC2D6_oP40_62_c_c_2c_2c2d v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D8_mP48_14_e_e_2e_8e_AsNaNbO__TE_558365556946_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaNbO in AFLOW crystal prototype ABC2D8_mP48_14_e_e_2e_8e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D9_oP26_59_b_a_e_aefg_AsLiMoO__TE_997871941131_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiMoO in AFLOW crystal prototype ABC2D9_oP26_59_b_a_e_aefg v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D9E_mP56_14_e_e_2e_9e_e_AsCClFS__TE_868494101157_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCClFS in AFLOW crystal prototype ABC2D9E_mP56_14_e_e_2e_9e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D_oP40_19_2a_2a_4a_2a_AsClOPb__TE_574314452427_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClOPb in AFLOW crystal prototype ABC2D_oP40_19_2a_2a_4a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_aP30_2_3i_3i_9i_AsNaO__TE_832812942926_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaO in AFLOW crystal prototype ABC3_aP30_2_3i_3i_9i v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_hP10_162_d_e_k_AsHgO__TE_037017342880_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHgO in AFLOW crystal prototype ABC3_hP10_162_d_e_k v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_hR10_148_c_c_f_AsLiO__TE_234798698328_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiO in AFLOW crystal prototype ABC3_hR10_148_c_c_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_mC40_15_f_2e_3f_AsLiO__TE_959215310378_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiO in AFLOW crystal prototype ABC3_mC40_15_f_2e_3f v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_mP10_11_e_e_ef_AsLaO__TE_822729638162_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaO in AFLOW crystal prototype ABC3_mP10_11_e_e_ef v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oC20_63_c_a_cf_AsCV__TE_286758840266_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCV in AFLOW crystal prototype ABC3_oC20_63_c_a_cf v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oC20_63_c_a_cf_AsNV__TE_488727044100_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNV in AFLOW crystal prototype ABC3_oC20_63_c_a_cf v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_tP40_137_g_g_gh_AsCF__TE_402226589466_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCF in AFLOW crystal prototype ABC3_tP40_137_g_g_gh v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D2E_tP16_129_c_a_cf_2c_c_AsFeOSrV__TE_502020061785_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeOSrV in AFLOW crystal prototype ABC3D2E_tP16_129_c_a_cf_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D3_hP16_194_a_c_bf_h_AsBBaO__TE_187052558700_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBBaO in AFLOW crystal prototype ABC3D3_hP16_194_a_c_bf_h v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D4_cP36_198_a_a_b_ab_AsBrHgO__TE_382573810573_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrHgO in AFLOW crystal prototype ABC3D4_cP36_198_a_a_b_ab v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D4_cP36_198_a_a_b_ab_AsClHgO__TE_565662903324_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClHgO in AFLOW crystal prototype ABC3D4_cP36_198_a_a_b_ab v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D4_hP18_186_a_b_c_bc_AsBrHgS__TE_580330541287_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrHgS in AFLOW crystal prototype ABC3D4_hP18_186_a_b_c_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D4_hP18_186_a_b_c_bc_AsBrHgSe__TE_899592398359_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrHgSe in AFLOW crystal prototype ABC3D4_hP18_186_a_b_c_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D4_hP18_186_a_b_c_bc_AsClHgS__TE_490233249743_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClHgS in AFLOW crystal prototype ABC3D4_hP18_186_a_b_c_bc v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D_tI48_121_i_f_ij_de_AsHgSTl__TE_799169456858_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHgSTl in AFLOW crystal prototype ABC3D_tI48_121_i_f_ij_de v000 |
| CrystalStructureAndEnergyVsPressure_ABC3DE2_tP16_129_c_a_cf_c_2c_AsCoOScSr__TE_543489533087_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoOScSr in AFLOW crystal prototype ABC3DE2_tP16_129_c_a_cf_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3DE2_tP16_129_c_a_cf_c_2c_AsFeOScSr__TE_410375849940_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeOScSr in AFLOW crystal prototype ABC3DE2_tP16_129_c_a_cf_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3DE2_tP16_129_c_a_cf_c_2c_AsNiOScSr__TE_677900861578_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiOScSr in AFLOW crystal prototype ABC3DE2_tP16_129_c_a_cf_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_aP24_2_2i_2i_8i_AsLaO__TE_017109887928_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaO in AFLOW crystal prototype ABC4_aP24_2_2i_2i_8i v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_hP18_152_a_b_2c_AlAsO__TE_850946626878_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsO in AFLOW crystal prototype ABC4_hP18_152_a_b_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_hP18_152_a_b_2c_AsBO__TE_786216641426_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBO in AFLOW crystal prototype ABC4_hP18_152_a_b_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_hP18_152_a_b_2c_AsGaO__TE_037773004908_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGaO in AFLOW crystal prototype ABC4_hP18_152_a_b_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_mP12_4_a_a_4a_AsCsF__TE_409319210420_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsF in AFLOW crystal prototype ABC4_mP12_4_a_a_4a v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_mP24_14_e_ab_4e_AsMnO__TE_254750509306_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnO in AFLOW crystal prototype ABC4_mP24_14_e_ab_4e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_mP24_14_e_e_4e_AsBiO__TE_597184291712_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBiO in AFLOW crystal prototype ABC4_mP24_14_e_e_4e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_mP24_14_e_e_4e_AsFeO__TE_837329410466_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeO in AFLOW crystal prototype ABC4_mP24_14_e_e_4e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_mP24_14_e_e_4e_AsNdO__TE_401189116538_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNdO in AFLOW crystal prototype ABC4_mP24_14_e_e_4e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_oC24_20_a_b_2c_AsGaO__TE_374475346748_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGaO in AFLOW crystal prototype ABC4_oC24_20_a_b_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_oP24_62_c_a_2cd_AsCrO__TE_070051825158_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCrO in AFLOW crystal prototype ABC4_oP24_62_c_a_2cd v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_tI12_82_a_c_g_AlAsO__TE_527236426272_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsO in AFLOW crystal prototype ABC4_tI12_82_a_c_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_tI12_82_a_c_g_AsBO__TE_318176345792_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBO in AFLOW crystal prototype ABC4_tI12_82_a_c_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_tI24_141_a_b_h_AsDyO__TE_874923416122_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsDyO in AFLOW crystal prototype ABC4_tI24_141_a_b_h v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_tI24_141_a_b_h_AsEuO__TE_115833557329_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEuO in AFLOW crystal prototype ABC4_tI24_141_a_b_h v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_tI24_141_a_b_h_AsHoO__TE_493466244827_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHoO in AFLOW crystal prototype ABC4_tI24_141_a_b_h v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_tI24_88_a_b_f_AsBiO__TE_458316860150_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBiO in AFLOW crystal prototype ABC4_tI24_88_a_b_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D2_mP16_4_a_a_4a_2a_AsCuOTl__TE_922593170944_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuOTl in AFLOW crystal prototype ABC4D2_mP16_4_a_a_4a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D2_mP32_14_e_e_4e_2e_AsCuOTl__TE_613340089573_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuOTl in AFLOW crystal prototype ABC4D2_mP32_14_e_e_4e_2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D2_oC32_36_a_a_2ab_2a_AsLiORb__TE_441606613250_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiORb in AFLOW crystal prototype ABC4D2_oC32_36_a_a_2ab_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D6_oP96_61_c_c_4c_6c_AlAsHO__TE_580616870425_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsHO in AFLOW crystal prototype ABC4D6_oP96_61_c_c_4c_6c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D6E4F8_tP24_81_c_a_h_eh_h_2h_AgAsCFNS__TE_314049940473_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsCFNS in AFLOW crystal prototype ABC4D6E4F8_tP24_81_c_a_h_eh_h_2h v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_aP14_2_i_i_4i_i_AsCuOPb__TE_746994167281_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuOPb in AFLOW crystal prototype ABC4D_aP14_2_i_i_4i_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_hP42_173_c_a2b_4c_c_AsNaOZn__TE_094320276396_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaOZn in AFLOW crystal prototype ABC4D_hP42_173_c_a2b_4c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_mC56_15_f_f_4f_f_AsCuOTl__TE_761790443808_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuOTl in AFLOW crystal prototype ABC4D_mC56_15_f_f_4f_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_mP14_13_e_a_2g_f_AsHOPb__TE_843240783374_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHOPb in AFLOW crystal prototype ABC4D_mP14_13_e_a_2g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D_mP28_14_e_e_4e_e_AsCsFO__TE_676258956470_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsFO in AFLOW crystal prototype ABC4D_mP28_14_e_e_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4DE_oP64_33_2a_2a_8a_2a_2a_AsFORbSc__TE_041321455776_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFORbSc in AFLOW crystal prototype ABC4DE_oP64_33_2a_2a_8a_2a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_tP7_123_b_c_ai_AsCdPd__TE_075806388775_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdPd in AFLOW crystal prototype ABC5_tP7_123_b_c_ai v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_tP7_123_b_c_ai_AsCdPt__TE_307181370301_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdPt in AFLOW crystal prototype ABC5_tP7_123_b_c_ai v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_tP7_123_b_c_ai_AsGaPd__TE_843804937588_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGaPd in AFLOW crystal prototype ABC5_tP7_123_b_c_ai v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_tP7_123_b_c_ai_AsHgPd__TE_016356112054_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHgPd in AFLOW crystal prototype ABC5_tP7_123_b_c_ai v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_tP7_123_b_c_ai_AsInPd__TE_578846196212_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsInPd in AFLOW crystal prototype ABC5_tP7_123_b_c_ai v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_tP7_123_b_c_ai_AsInPt__TE_596574911782_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsInPt in AFLOW crystal prototype ABC5_tP7_123_b_c_ai v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_tP7_123_b_c_ai_AsMgPt__TE_653503095176_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMgPt in AFLOW crystal prototype ABC5_tP7_123_b_c_ai v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D2_oP36_58_g_g_3gh_eg_AsHOZn__TE_272886509201_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHOZn in AFLOW crystal prototype ABC5D2_oP36_58_g_g_3gh_eg v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D2EF2_mP48_14_e_e_5e_2e_e_2e_AsCFNOS__TE_300141819426_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCFNOS in AFLOW crystal prototype ABC5D2EF2_mP48_14_e_e_5e_2e_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_hP24_144_a_a_5a_a_AsBOPb__TE_852986577973_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBOPb in AFLOW crystal prototype ABC5D_hP24_144_a_a_5a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_mC32_12_i_i_g2ij_i_AsBiOPb__TE_557231487413_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBiOPb in AFLOW crystal prototype ABC5D_mC32_12_i_i_g2ij_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_mP32_14_e_e_5e_e_AsHOTe__TE_346318097223_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHOTe in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_mP32_14_e_e_5e_e_AsNaOTi__TE_929755536472_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaOTi in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_mP32_14_e_e_5e_e_AsNaOV__TE_210421657028_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaOV in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_oP32_55_g_h_2ghi_e_AsKSSn__TE_872621867754_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKSSn in AFLOW crystal prototype ABC5D_oP32_55_g_h_2ghi_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_oP32_62_c_a_3cd_c_AsLiOTi__TE_463874746424_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiOTi in AFLOW crystal prototype ABC5D_oP32_62_c_a_3cd_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_oP32_62_c_a_3cd_c_AsLiOV__TE_712908710347_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiOV in AFLOW crystal prototype ABC5D_oP32_62_c_a_3cd_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_oP64_33_2a_2a_10a_2a_AsCsOTi__TE_991758122667_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsOTi in AFLOW crystal prototype ABC5D_oP64_33_2a_2a_10a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_oP64_33_2a_2a_10a_2a_AsKOSn__TE_175073480836_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKOSn in AFLOW crystal prototype ABC5D_oP64_33_2a_2a_10a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC5D_oP64_33_2a_2a_10a_2a_AsKOTi__TE_929678032376_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKOTi in AFLOW crystal prototype ABC5D_oP64_33_2a_2a_10a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC5DE_oP36_19_a_a_5a_a_a_AsHOPbZn__TE_649397356285_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHOPbZn in AFLOW crystal prototype ABC5DE_oP36_19_a_a_5a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC6_hR8_148_a_b_f_AsCsF__TE_628300572111_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCsF in AFLOW crystal prototype ABC6_hR8_148_a_b_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D16E8F16_aP96_2_i_i_6i_16i_8i_16i_AgAsFNOS__TE_001239635624_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsFNOS in AFLOW crystal prototype ABC6D16E8F16_aP96_2_i_i_6i_16i_8i_16i v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D3_mC44_12_ad_g_3j_ij_AgAsFSe__TE_274875011475_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsFSe in AFLOW crystal prototype ABC6D3_mC44_12_ad_g_3j_ij v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D3E2_oP104_61_c_c_6c_3c_2c_AsCFHO__TE_908576023260_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCFHO in AFLOW crystal prototype ABC6D3E2_oP104_61_c_c_6c_3c_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D5E_mP28_11_e_e_2e2f_e2f_e_AsCFHO__TE_850123437334_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCFHO in AFLOW crystal prototype ABC6D5E_mP28_11_e_e_2e2f_e2f_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D_mP36_14_e_e_6e_e_AsBaOV__TE_556827991103_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaOV in AFLOW crystal prototype ABC6D_mP36_14_e_e_6e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D_oF144_70_e_f_3h_g_AsMoORb__TE_006879464934_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMoORb in AFLOW crystal prototype ABC6D_oF144_70_e_f_3h_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC7_oI36_74_a_c_ehj_AsCuF__TE_636632301300_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuF in AFLOW crystal prototype ABC7_oI36_74_a_c_ehj v000 |
| CrystalStructureAndEnergyVsPressure_ABC7_oP36_62_c_c_3c2d_AgAsF__TE_992795482580_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsF in AFLOW crystal prototype ABC7_oP36_62_c_c_3c2d v000 |
| CrystalStructureAndEnergyVsPressure_ABC8D_oP44_33_a_a_8a_a_AsClFO__TE_728454586668_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsClFO in AFLOW crystal prototype ABC8D_oP44_33_a_a_8a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC9D2_oP52_19_a_a_9a_2a_AsKOW__TE_158982958447_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKOW in AFLOW crystal prototype ABC9D2_oP52_19_a_a_9a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC9D3EF_aP32_2_i_i_9i_3i_i_i_AsCFHNO__TE_979545755149_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCFHNO in AFLOW crystal prototype ABC9D3EF_aP32_2_i_i_9i_3i_i_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC_aP12_2_2i_2i_2i_AsFeS__TE_238209906674_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeS in AFLOW crystal prototype ABC_aP12_2_2i_2i_2i v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_a_b_c_AsCdLi__TE_821216231971_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdLi in AFLOW crystal prototype ABC_cF12_216_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_a_b_c_AsMnNi__TE_729633998970_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnNi in AFLOW crystal prototype ABC_cF12_216_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AgAsMg__TE_647801489803_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsMg in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AgAsZn__TE_388703244060_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsZn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AsCdLi__TE_521180833953_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdLi in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AsLiMg__TE_520475345042_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiMg in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AsLiZn__TE_682351290560_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiZn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cP12_198_a_a_a_AsBaPt__TE_292435754843_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaPt in AFLOW crystal prototype ABC_cP12_198_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cP12_198_a_a_a_AsCoS__TE_827233119552_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoS in AFLOW crystal prototype ABC_cP12_198_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cP12_198_a_a_a_AsNiS__TE_817015801525_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiS in AFLOW crystal prototype ABC_cP12_198_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cP12_198_a_a_a_AsNiSe__TE_503655127397_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiSe in AFLOW crystal prototype ABC_cP12_198_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cP12_198_a_a_a_AsPdS__TE_803290328519_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPdS in AFLOW crystal prototype ABC_cP12_198_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cP12_198_a_a_a_AsPdSe__TE_103278952922_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPdSe in AFLOW crystal prototype ABC_cP12_198_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP12_194_f_ab_f_AsDyPt__TE_538906502618_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsDyPt in AFLOW crystal prototype ABC_hP12_194_f_ab_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP12_194_f_ab_f_AsErPt__TE_002458176909_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsErPt in AFLOW crystal prototype ABC_hP12_194_f_ab_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP12_194_f_ab_f_AsHoPt__TE_399773936586_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHoPt in AFLOW crystal prototype ABC_hP12_194_f_ab_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP12_194_f_f_ab_AsPtY__TE_785260766891_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPtY in AFLOW crystal prototype ABC_hP12_194_f_f_ab v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP12_194_f_f_ab_AsPtYb__TE_609043274846_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPtYb in AFLOW crystal prototype ABC_hP12_194_f_f_ab v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP3_187_a_d_e_AsBaLi__TE_383688474360_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaLi in AFLOW crystal prototype ABC_hP3_187_a_d_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP3_187_a_d_e_AsBaPd__TE_736804013501_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaPd in AFLOW crystal prototype ABC_hP3_187_a_d_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP3_187_a_d_e_AsKZn__TE_946561501338_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKZn in AFLOW crystal prototype ABC_hP3_187_a_d_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AsNdPd__TE_781778126674_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNdPd in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AsKSn__TE_089990673656_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKSn in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AsBaCu__TE_793286166222_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaCu in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AsCaCu__TE_955502849012_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaCu in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AsCePd__TE_120665115188_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCePd in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AsKZn__TE_065027833288_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKZn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AsLaPd__TE_512930806093_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaPd in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AsNdPd__TE_504582760892_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNdPd in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_b_d_AsFeLi__TE_991644110880_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeLi in AFLOW crystal prototype ABC_hP6_194_c_b_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AgAsBa__TE_794136278210_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsBa in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AgAsEu__TE_658113001578_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsEu in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AgAsSr__TE_211686908856_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsSr in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AsAuBa__TE_426919106162_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsAuBa in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AsAuCa__TE_740028814866_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsAuCa in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AsAuEu__TE_653533119759_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsAuEu in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AsBeNa__TE_368131567690_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBeNa in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AsCuEu__TE_191188070132_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuEu in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AsCuSr__TE_286062212172_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuSr in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AsHgK__TE_281432178377_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHgK in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AsPdSr__TE_265697534096_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPdSr in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AsPtSr__TE_391319992700_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPtSr in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AsCoNi__TE_513808929345_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoNi in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AsCrNi__TE_414624847416_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCrNi in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AsFeNi__TE_299313212405_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeNi in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AsHfOs__TE_279135580075_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHfOs in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AsHfRu__TE_141183804961_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHfRu in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AsLuPd__TE_324595138157_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLuPd in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AsMnNi__TE_470377815131_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnNi in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AsMnPd__TE_828087569788_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnPd in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AsMnRh__TE_688912169097_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnRh in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AsMnRu__TE_020874254260_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnRu in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AsMnTi__TE_825795910606_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnTi in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AsCrTi__TE_328949486452_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCrTi in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AsFeTi__TE_479753856496_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeTi in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AsMnRu__TE_713846142828_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnRu in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AsNaSr__TE_129881569637_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaSr in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AsNiPd__TE_741735044648_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiPd in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AsOsZr__TE_856721315111_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOsZr in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AsPdYb__TE_153970129687_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPdYb in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AsRuZr__TE_986254410081_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRuZr in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_f_bc_g_AgAsCa__TE_417428341194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsCa in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_mC24_12_2i_adi_2i_AsFeLi__TE_173108946253_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeLi in AFLOW crystal prototype ABC_mC24_12_2i_adi_2i v000 |
| CrystalStructureAndEnergyVsPressure_ABC_mP12_14_e_ab_e_AsCoS__TE_685985119792_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoS in AFLOW crystal prototype ABC_mP12_14_e_ab_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_mP12_14_e_e_e_AsFeS__TE_803324490746_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeS in AFLOW crystal prototype ABC_mP12_14_e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_mP12_14_e_e_e_AsFeTe__TE_269595534642_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeTe in AFLOW crystal prototype ABC_mP12_14_e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_mP12_14_e_e_e_AsISe__TE_217777177479_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsISe in AFLOW crystal prototype ABC_mP12_14_e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_mP12_14_e_e_e_AsRuTe__TE_834785873665_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRuTe in AFLOW crystal prototype ABC_mP12_14_e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_mP6_11_e_e_e_AsCeS__TE_167514240732_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeS in AFLOW crystal prototype ABC_mP6_11_e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_c_c_c_AsFeNa__TE_126800776927_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeNa in AFLOW crystal prototype ABC_oC12_63_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC18_38_ae_ad_be_AsCrRh__TE_711708860125_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCrRh in AFLOW crystal prototype ABC_oC18_38_ae_ad_be v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC18_38_ae_be_ad_AsFeMn__TE_083480994260_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeMn in AFLOW crystal prototype ABC_oC18_38_ae_be_ad v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC18_38_ae_be_ad_AsFeV__TE_901184854877_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeV in AFLOW crystal prototype ABC_oC18_38_ae_be_ad v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oI12_71_g_e_f_AsTeTi__TE_447575649690_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTeTi in AFLOW crystal prototype ABC_oI12_71_g_e_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oI36_46_bc_3b_ac_AsHfRu__TE_171851494577_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHfRu in AFLOW crystal prototype ABC_oI36_46_bc_3b_ac v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oI36_46_bc_ac_3b_AsRuTi__TE_528437645353_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRuTi in AFLOW crystal prototype ABC_oI36_46_bc_ac_3b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_29_a_a_a_AsCoS__TE_376687976647_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoS in AFLOW crystal prototype ABC_oP12_29_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_53_h_e_h_AsFeS__TE_983871157942_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeS in AFLOW crystal prototype ABC_oP12_53_h_e_h v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AgAsS__TE_911009583337_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AgAsSe__TE_316482470168_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsSe in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsCdNa__TE_189680786027_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdNa in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsCeRh__TE_713837651426_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeRh in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsCeS__TE_926222494947_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsCoHf__TE_141028363032_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoHf in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsCoMn__TE_200605949513_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoMn in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsCoNb__TE_464402523496_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoNb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsCoRh__TE_675791529533_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoRh in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsCuMn__TE_394052704684_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuMn in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsCuS__TE_411453256805_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsCuSe__TE_907226387506_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuSe in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsCuTe__TE_707147180823_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuTe in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsDyPd__TE_555125342966_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsDyPd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsDyS__TE_064155291761_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsDyS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsErPd__TE_645838708812_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsErPd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsErS__TE_536410012298_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsErS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsFeNb__TE_410407774281_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeNb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsFeTa__TE_096212647357_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeTa in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsGdS__TE_326535714864_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGdS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsHoPd__TE_105324973055_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHoPd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsHoS__TE_481476837834_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHoS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsLaS__TE_651415405825_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsLaTe__TE_470909482205_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaTe in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsMnNi__TE_412040372540_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnNi in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsNbNi__TE_799999225907_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNbNi in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsNdS__TE_067004080803_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNdS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsNiTa__TE_706637476551_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiTa in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsNiTi__TE_619517825541_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiTi in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsNiV__TE_137353565208_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiV in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsPdTb__TE_805361836834_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPdTb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsPrS__TE_736901238836_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPrS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsRhTi__TE_321202791419_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRhTi in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsRhV__TE_648557497427_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRhV in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsSSm__TE_410331548508_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSSm in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsSTb__TE_648869756966_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSTb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AsSY__TE_099075031364_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSY in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP24_52_e_cd_e_AsGeSe__TE_744933670538_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGeSe in AFLOW crystal prototype ABC_oP24_52_e_cd_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP24_61_c_c_c_AsCoSe__TE_836166234504_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoSe in AFLOW crystal prototype ABC_oP24_61_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP24_62_2c_2c_2c_AsCuMg__TE_990949877596_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuMg in AFLOW crystal prototype ABC_oP24_62_2c_2c_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP24_62_d_2c_2c_AsCeSe__TE_541813233937_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeSe in AFLOW crystal prototype ABC_oP24_62_d_2c_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP30_59_a2e_b2e_a2e_AsPdZr__TE_562095503224_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPdZr in AFLOW crystal prototype ABC_oP30_59_a2e_b2e_a2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP48_62_4c_2d_4c_AsCaPd__TE_609833934747_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaPd in AFLOW crystal prototype ABC_oP48_62_4c_2d_4c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP6_31_a_a_a_AsCoS__TE_346325944627_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoS in AFLOW crystal prototype ABC_oP6_31_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP72_60_3d_3d_3d_AsCuSe__TE_203652632015_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuSe in AFLOW crystal prototype ABC_oP72_60_3d_3d_3d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI12_109_a_a_a_AsEuPt__TE_853769330971_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEuPt in AFLOW crystal prototype ABC_tI12_109_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI12_109_a_a_a_AsLaRh__TE_874837630388_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaRh in AFLOW crystal prototype ABC_tI12_109_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI12_139_c_e_e_AsTeU__TE_064701394347_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTeU in AFLOW crystal prototype ABC_tI12_139_c_e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI12_139_e_c_e_AsTiZr__TE_183375454337_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTiZr in AFLOW crystal prototype ABC_tI12_139_e_c_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI36_109_3a_3a_3a_AsCaPt__TE_799317976335_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaPt in AFLOW crystal prototype ABC_tI36_109_3a_3a_3a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI6_107_a_a_a_AsFeLi__TE_901331519733_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeLi in AFLOW crystal prototype ABC_tI6_107_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_a_c_c_AsPU__TE_456580296179_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPU in AFLOW crystal prototype ABC_tP6_129_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_a_c_c_AsSeTh__TE_634188724413_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSeTh in AFLOW crystal prototype ABC_tP6_129_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_a_c_c_AsSeU__TE_772724898168_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSeU in AFLOW crystal prototype ABC_tP6_129_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_a_c_c_AsSTh__TE_084031542608_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSTh in AFLOW crystal prototype ABC_tP6_129_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_a_c_c_AsTeTh__TE_316000100955_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsTeTh in AFLOW crystal prototype ABC_tP6_129_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_b_c_c_AsSU__TE_984733755412_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSU in AFLOW crystal prototype ABC_tP6_129_b_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_a_c_AsBeLi__TE_312862841899_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBeLi in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_a_c_AsCaRb__TE_951359430209_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaRb in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_a_c_AsCdK__TE_324619052750_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdK in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_a_c_AsFeLi__TE_097250782869_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeLi in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_a_c_AsFeMn__TE_093944855362_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeMn in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_a_c_AsFeNa__TE_246498695300_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeNa in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_a_c_AsGeNb__TE_430035079090_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGeNb in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_a_c_AsMgNa__TE_233143127138_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMgNa in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_a_c_AsMnNa__TE_934250245737_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnNa in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_a_c_AsMnRb__TE_195954900487_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnRb in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_a_c_AsNiRh__TE_500927089199_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiRh in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_a_c_AsSiTa__TE_847533270033_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsSiTa in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_b_c_AsCuMn__TE_078839330627_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuMn in AFLOW crystal prototype ABC_tP6_129_c_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_b_c_AsFeLi__TE_653407997483_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeLi in AFLOW crystal prototype ABC_tP6_129_c_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_c_a_AsKMg__TE_491220626018_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKMg in AFLOW crystal prototype ABC_tP6_129_c_c_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_c_a_AsNaZn__TE_021617670560_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaZn in AFLOW crystal prototype ABC_tP6_129_c_c_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tP6_129_c_c_a_AsNbSi__TE_193145002076_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNbSi in AFLOW crystal prototype ABC_tP6_129_c_c_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD10_oP52_62_c_c_c_4c3d_AsBBaF__TE_786879759981_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBBaF in AFLOW crystal prototype ABCD10_oP52_62_c_c_c_4c3d v000 |
| CrystalStructureAndEnergyVsPressure_ABCD3_mC24_9_a_a_a_3a_AgAsHgS__TE_151937252876_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsHgS in AFLOW crystal prototype ABCD3_mC24_9_a_a_a_3a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD3_mP24_14_e_e_e_3e_AgAsPbS__TE_977476051947_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsPbS in AFLOW crystal prototype ABCD3_mP24_14_e_e_e_3e v000 |
| CrystalStructureAndEnergyVsPressure_ABCD3E2_tP16_129_c_c_a_cf_2c_AsCrFeOSr__TE_629636150745_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCrFeOSr in AFLOW crystal prototype ABCD3E2_tP16_129_c_c_a_cf_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_hR14_148_c_c_c_cf_AsKNiO__TE_936200849611_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKNiO in AFLOW crystal prototype ABCD4_hR14_148_c_c_c_cf v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_hR14_148_c_c_c_cf_AsNaNiO__TE_492948301004_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNaNiO in AFLOW crystal prototype ABCD4_hR14_148_c_c_c_cf v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_mP84_4_6a_6a_6a_24a_AsBaHO__TE_667722147205_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBaHO in AFLOW crystal prototype ABCD4_mP84_4_6a_6a_6a_24a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_oC28_40_b_a_b_2bc_AsEuNaS__TE_703465400796_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsEuNaS in AFLOW crystal prototype ABCD4_oC28_40_b_a_b_2bc v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_oP28_33_a_a_a_4a_AsBeCsO__TE_302196252530_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBeCsO in AFLOW crystal prototype ABCD4_oP28_33_a_a_a_4a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_oP28_62_c_a_c_2cd_AsLiMgO__TE_438898480856_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiMgO in AFLOW crystal prototype ABCD4_oP28_62_c_a_c_2cd v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_oP28_62_c_a_c_2cd_AsLiMnO__TE_791319849812_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiMnO in AFLOW crystal prototype ABCD4_oP28_62_c_a_c_2cd v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_oP28_62_c_a_c_2cd_AsLiNiO__TE_105684875111_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiNiO in AFLOW crystal prototype ABCD4_oP28_62_c_a_c_2cd v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_oP28_62_c_c_a_2cd_AsCaNaO__TE_445861720896_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaNaO in AFLOW crystal prototype ABCD4_oP28_62_c_c_a_2cd v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_oP28_62_c_c_a_2cd_AsCoLiO__TE_475466736271_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoLiO in AFLOW crystal prototype ABCD4_oP28_62_c_c_a_2cd v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_oP28_62_c_c_a_2cd_AsFeLiO__TE_597311511132_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeLiO in AFLOW crystal prototype ABCD4_oP28_62_c_c_a_2cd v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_oP28_62_c_c_a_2cd_AsMnNaO__TE_794920256371_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnNaO in AFLOW crystal prototype ABCD4_oP28_62_c_c_a_2cd v000 |
| CrystalStructureAndEnergyVsPressure_ABCD4_oP28_62_c_c_c_2cd_AsCeFO__TE_005069601510_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeFO in AFLOW crystal prototype ABCD4_oP28_62_c_c_c_2cd v000 |
| CrystalStructureAndEnergyVsPressure_ABCD5_aP16_2_i_i_i_5i_AsBiMnO__TE_093081972993_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBiMnO in AFLOW crystal prototype ABCD5_aP16_2_i_i_i_5i v000 |
| CrystalStructureAndEnergyVsPressure_ABCD5_aP16_2_i_i_i_5i_AsBiNiO__TE_153053662397_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBiNiO in AFLOW crystal prototype ABCD5_aP16_2_i_i_i_5i v000 |
| CrystalStructureAndEnergyVsPressure_ABCD5_hP24_144_a_a_a_5a_AsBBaO__TE_622257621164_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBBaO in AFLOW crystal prototype ABCD5_hP24_144_a_a_a_5a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD5_mP32_14_e_e_e_5e_AlAsCuO__TE_753694935516_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsCuO in AFLOW crystal prototype ABCD5_mP32_14_e_e_e_5e v000 |
| CrystalStructureAndEnergyVsPressure_ABCD5E_oP36_19_a_a_a_5a_a_AsCaHOZn__TE_758129571946_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaHOZn in AFLOW crystal prototype ABCD5E_oP36_19_a_a_a_5a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD5E_oP36_19_a_a_a_5a_a_AsCuHOPb__TE_852704362665_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuHOPb in AFLOW crystal prototype ABCD5E_oP36_19_a_a_a_5a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD5E_oP36_58_g_e_g_3gh_g_AsCuHOZn__TE_808558186252_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuHOZn in AFLOW crystal prototype ABCD5E_oP36_58_g_e_g_3gh_g v000 |
| CrystalStructureAndEnergyVsPressure_ABCD5E_oP36_62_c_c_c_3cd_a_AsHHgOZn__TE_033105763126_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsHHgOZn in AFLOW crystal prototype ABCD5E_oP36_62_c_c_c_3cd_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD6_mP36_4_2a_2a_2a_12a_AsLiMoO__TE_974323929545_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiMoO in AFLOW crystal prototype ABCD6_mP36_4_2a_2a_2a_12a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD6_oP36_33_a_a_a_6a_AsLiMoO__TE_463844803206_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLiMoO in AFLOW crystal prototype ABCD6_oP36_33_a_a_a_6a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD6_oP36_62_c_a_c_4cd_AsKMoO__TE_334944094146_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsKMoO in AFLOW crystal prototype ABCD6_oP36_62_c_a_c_4cd v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_oC16_67_g_a_g_b_AsFeLaO__TE_426121785183_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeLaO in AFLOW crystal prototype ABCD_oC16_67_g_a_g_b v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_oC16_67_g_a_g_b_AsFeNdO__TE_796615643716_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeNdO in AFLOW crystal prototype ABCD_oC16_67_g_a_g_b v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_oP16_51_i_2f_j_ae_AsBrCdHg__TE_780814738319_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrCdHg in AFLOW crystal prototype ABCD_oP16_51_i_2f_j_ae v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_b_c_a_c_AgAsOTh__TE_816110897166_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAsOTh in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_a_b_c_AsFFeSr__TE_287682774074_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFFeSr in AFLOW crystal prototype ABCD_tP8_129_c_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_a_c_b_AsOYZn__TE_897878089421_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOYZn in AFLOW crystal prototype ABCD_tP8_129_c_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_b_a_c_AsCuGeHf__TE_523376123717_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuGeHf in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_b_a_c_AsCuGeTi__TE_924823280443_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuGeTi in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_b_a_c_AsCuGeZr__TE_664643289281_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuGeZr in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_b_a_c_AsCuOTh__TE_402805299773_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuOTh in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_b_a_c_AsCuSiTi__TE_210506649371_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuSiTi in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_b_a_c_AsCuSiZr__TE_258284860080_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuSiZr in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_b_a_c_AsFeOPr__TE_483364445133_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeOPr in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_b_a_c_AsFeOTb__TE_684918954792_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeOTb in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_b_c_a_AsCdCeO__TE_295519739125_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCdCeO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_b_c_a_AsCoLaO__TE_677493195602_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoLaO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_b_c_a_AsCoNdO__TE_942452033164_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCoNdO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_b_c_a_AsCuHfSi__TE_424718324090_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCuHfSi in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_b_c_a_AsFeLaO__TE_537859650831_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeLaO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_b_c_a_AsFeNdO__TE_200536937409_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeNdO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_b_c_a_AsMnNdO__TE_336182392397_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsMnNdO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_c_a_b_AsCeORu__TE_723356760197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeORu in AFLOW crystal prototype ABCD_tP8_129_c_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_c_a_b_AsErOZn__TE_971504641907_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsErOZn in AFLOW crystal prototype ABCD_tP8_129_c_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_c_a_b_AsGdOZn__TE_046023378989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsGdOZn in AFLOW crystal prototype ABCD_tP8_129_c_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_c_a_b_AsLaOZn__TE_653283763507_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaOZn in AFLOW crystal prototype ABCD_tP8_129_c_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_c_a_b_AsNdOZn__TE_977812275294_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNdOZn in AFLOW crystal prototype ABCD_tP8_129_c_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_c_b_a_AsCeFeO__TE_052844436890_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeFeO in AFLOW crystal prototype ABCD_tP8_129_c_c_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_c_b_a_AsCeNiO__TE_575112545145_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeNiO in AFLOW crystal prototype ABCD_tP8_129_c_c_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_c_b_a_AsLaNiO__TE_234955472275_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaNiO in AFLOW crystal prototype ABCD_tP8_129_c_c_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_c_b_a_AsLaORu__TE_594148678252_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaORu in AFLOW crystal prototype ABCD_tP8_129_c_c_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_tP8_129_c_c_b_a_AsNdORu__TE_436243042189_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNdORu in AFLOW crystal prototype ABCD_tP8_129_c_c_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABCDE4_mC32_15_c_e_e_e_2f_AlAsFNaO__TE_169349779332_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAsFNaO in AFLOW crystal prototype ABCDE4_mC32_15_c_e_e_e_2f v000 |
| CrystalStructureAndEnergyVsPressure_ABCDE4_mC32_15_e_e_e_c_2f_AsCaFMgO__TE_948510030978_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaFMgO in AFLOW crystal prototype ABCDE4_mC32_15_e_e_e_c_2f v000 |
| CrystalStructureAndEnergyVsPressure_ABCDE4_mC32_9_a_a_a_a_4a_AsCaFMgO__TE_459561243736_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaFMgO in AFLOW crystal prototype ABCDE4_mC32_9_a_a_a_a_4a v000 |
| CrystalStructureAndEnergyVsPressure_ABCDE5_oP36_19_a_a_a_a_5a_AsCaCoHO__TE_773794661411_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaCoHO in AFLOW crystal prototype ABCDE5_oP36_19_a_a_a_a_5a v000 |
| CrystalStructureAndEnergyVsPressure_ABCDE5_oP36_19_a_a_a_a_5a_AsCaCuHO__TE_960290176071_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaCuHO in AFLOW crystal prototype ABCDE5_oP36_19_a_a_a_a_5a v000 |
| CrystalStructureAndEnergyVsPressure_ABCDE5_oP36_19_a_a_a_a_5a_AsCaHNiO__TE_581412845276_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCaHNiO in AFLOW crystal prototype ABCDE5_oP36_19_a_a_a_a_5a v000 |
| ElasticConstantsCrystal_A10B18C19_aP47_2_5i_9i_a9i_AsBrHg__TE_203209701032_000 | Elastic constants for AsBrHg in AFLOW crystal prototype A10B18C19_aP47_2_5i_9i_a9i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A11B3_oP56_60_c5d_cd_AsRb__TE_805212190330_000 | Elastic constants for AsRb in AFLOW crystal prototype A11B3_oP56_60_c5d_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B2C5_oP38_58_6g_g_a2g_AsFeRe__TE_175626507115_000 | Elastic constants for AsFeRe in AFLOW crystal prototype A12B2C5_oP38_58_6g_g_a2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B2C5_oP38_58_6g_g_a2g_AsNiRe__TE_876758037551_000 | Elastic constants for AsNiRe in AFLOW crystal prototype A12B2C5_oP38_58_6g_g_a2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B4C_cI34_204_g_c_a_AsFeLa__TE_216944880751_000 | Elastic constants for AsFeLa in AFLOW crystal prototype A12B4C_cI34_204_g_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B4C_cI34_204_g_c_a_AsOsPr__TE_100827151740_000 | Elastic constants for AsOsPr in AFLOW crystal prototype A12B4C_cI34_204_g_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B4C_cI34_204_g_c_a_AsOsTh__TE_225686897459_000 | Elastic constants for AsOsTh in AFLOW crystal prototype A12B4C_cI34_204_g_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12B5C16D3_hP36_189_2fk_cg_agjk_f_AsErNiZr__TE_252743106990_000 | Elastic constants for AsErNiZr in AFLOW crystal prototype A12B5C16D3_hP36_189_2fk_cg_agjk_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12BC4_cI34_204_g_a_c_AsCeFe__TE_762680422683_000 | Elastic constants for AsCeFe in AFLOW crystal prototype A12BC4_cI34_204_g_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12BC4_cI34_204_g_a_c_AsCeOs__TE_991196821709_000 | Elastic constants for AsCeOs in AFLOW crystal prototype A12BC4_cI34_204_g_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12BC4_cI34_204_g_a_c_AsCeRu__TE_559858043647_000 | Elastic constants for AsCeRu in AFLOW crystal prototype A12BC4_cI34_204_g_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12BC4_cI34_204_g_a_c_AsLaOs__TE_221179656578_000 | Elastic constants for AsLaOs in AFLOW crystal prototype A12BC4_cI34_204_g_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12BC4_cI34_204_g_a_c_AsLaRu__TE_413072156401_000 | Elastic constants for AsLaRu in AFLOW crystal prototype A12BC4_cI34_204_g_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12BC4_cI34_204_g_a_c_AsNdOs__TE_024794745945_000 | Elastic constants for AsNdOs in AFLOW crystal prototype A12BC4_cI34_204_g_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A12BC4_cI34_204_g_a_c_AsPrRu__TE_244502684352_000 | Elastic constants for AsPrRu in AFLOW crystal prototype A12BC4_cI34_204_g_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A14B3_mP34_14_7e_ae_AsBa__TE_762499724764_000 | Elastic constants for AsBa in AFLOW crystal prototype A14B3_mP34_14_7e_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B11C2_oP60_62_2c_7c2d_2c_AsOW__TE_309093464804_000 | Elastic constants for AsOW in AFLOW crystal prototype A2B11C2_oP60_62_2c_7c2d_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B11C3_aP32_2_2i_11i_3i_AsOTe__TE_377111082027_000 | Elastic constants for AsOTe in AFLOW crystal prototype A2B11C3_aP32_2_2i_11i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C12D12E_hR39_148_c_2f_2f_2f_a_AsCFNZn__TE_689879787704_000 | Elastic constants for AsCFNZn in AFLOW crystal prototype A2B12C12D12E_hR39_148_c_2f_2f_2f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C2D3_mC76_5_abc_12c_2c_3c_AsFNS__TE_192758598605_000 | Elastic constants for AsFNS in AFLOW crystal prototype A2B12C2D3_mC76_5_abc_12c_2c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C2D3_mC76_5_abc_12c_2c_3c_AsFNSe__TE_296725152053_000 | Elastic constants for AsFNSe in AFLOW crystal prototype A2B12C2D3_mC76_5_abc_12c_2c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C2DE2_mC76_5_abc_12c_2c_c_2c_AsFNSSe__TE_983323517826_000 | Elastic constants for AsFNSSe in AFLOW crystal prototype A2B12C2DE2_mC76_5_abc_12c_2c_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C36D4E_aP110_2_2i_12i_36i_4i_i_AsCHSiZn__TE_566351680534_000 | Elastic constants for AsCHSiZn in AFLOW crystal prototype A2B12C36D4E_aP110_2_2i_12i_36i_4i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C3_mP34_14_e_6e_ae_AsFHg__TE_056755872997_000 | Elastic constants for AsFHg in AFLOW crystal prototype A2B12C3_mP34_14_e_6e_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C3_mP68_14_2e_12e_3e_AsOS__TE_859061100788_000 | Elastic constants for AsOS in AFLOW crystal prototype A2B12C3_mP68_14_2e_12e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C7_oP84_62_2c_4c4d_c3d_AsFTe__TE_280329928025_000 | Elastic constants for AsFTe in AFLOW crystal prototype A2B12C7_oP84_62_2c_4c4d_c3d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C_tI60_122_c_3e_a_AsFMn__TE_327489142295_000 | Elastic constants for AsFMn in AFLOW crystal prototype A2B12C_tI60_122_c_3e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12CD4E2_oF168_43_b_6b_a_2b_b_AsFMnOS__TE_338597037474_000 | Elastic constants for AsFMnOS in AFLOW crystal prototype A2B12CD4E2_oF168_43_b_6b_a_2b_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B13C4_aP19_1_2a_13a_4a_AsOV__TE_410602128514_000 | Elastic constants for AsOV in AFLOW crystal prototype A2B13C4_aP19_1_2a_13a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B13C8_mC92_12_gi_3i5j_4i2j_AsOPb__TE_992787853872_000 | Elastic constants for AsOPb in AFLOW crystal prototype A2B13C8_mC92_12_gi_3i5j_4i2j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B13C_oC64_36_2a_5a4b_a_AsClSb__TE_500287834181_000 | Elastic constants for AsClSb in AFLOW crystal prototype A2B13C_oC64_36_2a_5a4b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B14C3DE3_hP23_150_d_d2g_e_a_f_AsOPbTeZn__TE_844144217710_000 | Elastic constants for AsOPbTeZn in AFLOW crystal prototype A2B14C3DE3_hP23_150_d_d2g_e_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B16C16D3_mC74_12_i_4j_2i3j_ag_AsHOZn__TE_194841405670_000 | Elastic constants for AsHOZn in AFLOW crystal prototype A2B16C16D3_mC74_12_i_4j_2i3j_ag at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B16CD2_oP42_55_h_2g2h2i_a_g_AsFMgXe__TE_830450062130_000 | Elastic constants for AsFMgXe in AFLOW crystal prototype A2B16CD2_oP42_55_h_2g2h2i_a_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B18CD3_mC96_12_ei_6i6j_i_abj_AsFPbXe__TE_333204841454_000 | Elastic constants for AsFPbXe in AFLOW crystal prototype A2B18CD3_mC96_12_ei_6i6j_i_abj at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B24C3D14E3_aP46_2_i_12i_ai_7i_ei_AsFISSb__TE_444688339410_000 | Elastic constants for AsFISSb in AFLOW crystal prototype A2B24C3D14E3_aP46_2_i_12i_ai_7i_ei at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B24CD24E2_aP53_2_i_12i_a_12i_i_AsHNiOU__TE_704386151936_000 | Elastic constants for AsHNiOU in AFLOW crystal prototype A2B24CD24E2_aP53_2_i_12i_a_12i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C12D_mP34_14_e_e_6e_a_AsMoOSr__TE_014882250408_000 | Elastic constants for AsMoOSr in AFLOW crystal prototype A2B2C12D_mP34_14_e_e_6e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C2D3_tI18_139_e_e_c_ad_AsBaOZn__TE_421668666043_000 | Elastic constants for AsBaOZn in AFLOW crystal prototype A2B2C2D3_tI18_139_e_e_c_ad at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C2D5_aP22_2_2i_2i_2i_5i_AsClInO__TE_182729718176_000 | Elastic constants for AsClInO in AFLOW crystal prototype A2B2C2D5_aP22_2_2i_2i_2i_5i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C2D7_oI26_44_c_c_ab_ace_AlAsCsO__TE_773217549877_000 | Elastic constants for AlAsCsO in AFLOW crystal prototype A2B2C2D7_oI26_44_c_c_ab_ace at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C2D_mC14_12_i_i_i_a_AsBaMnO__TE_153679631988_000 | Elastic constants for AsBaMnO in AFLOW crystal prototype A2B2C2D_mC14_12_i_i_i_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C3D2_tI18_139_e_e_ad_c_AsBaMnO__TE_970413641070_000 | Elastic constants for AsBaMnO in AFLOW crystal prototype A2B2C3D2_tI18_139_e_e_ad_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C4DE10_mP38_14_e_e_2e_a_5e_AsCaHMnO__TE_718765538612_000 | Elastic constants for AsCaHMnO in AFLOW crystal prototype A2B2C4DE10_mP38_14_e_e_2e_a_5e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C5_hP9_164_c_d_a2d_AsGeTe__TE_366143768895_000 | Elastic constants for AsGeTe in AFLOW crystal prototype A2B2C5_hP9_164_c_d_a2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C5_mP36_4_4a_4a_10a_AsBaSe__TE_721762560682_000 | Elastic constants for AsBaSe in AFLOW crystal prototype A2B2C5_mP36_4_4a_4a_10a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C5D2E3_tI28_139_e_d_ag_e_be_AsFeOScSr__TE_616956245129_000 | Elastic constants for AsFeOScSr in AFLOW crystal prototype A2B2C5D2E3_tI28_139_e_d_ag_e_be at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C6D_hP11_147_d_d_g_a_AsKSSn__TE_379824005873_000 | Elastic constants for AsKSSn in AFLOW crystal prototype A2B2C6D_hP11_147_d_d_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7_aP55_2_5i_5i_a17i_AsCoO__TE_452744592928_000 | Elastic constants for AsCoO in AFLOW crystal prototype A2B2C7_aP55_2_5i_5i_a17i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7_mC22_12_i_h_aij_AsCaO__TE_083105706014_000 | Elastic constants for AsCaO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7_mC22_12_i_h_aij_AsCdO__TE_252494150980_000 | Elastic constants for AsCdO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7_mC22_12_i_h_aij_AsCoO__TE_224914466178_000 | Elastic constants for AsCoO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7_mC22_12_i_h_aij_AsCuO__TE_424282002083_000 | Elastic constants for AsCuO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7_mC22_12_i_h_aij_AsMgO__TE_219460660708_000 | Elastic constants for AsMgO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7_mC22_12_i_h_aij_AsMnO__TE_639889159505_000 | Elastic constants for AsMnO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7_mC22_12_i_h_aij_AsNiO__TE_134793137724_000 | Elastic constants for AsNiO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7_mC44_15_f_f_e3f_AsCuO__TE_425297380427_000 | Elastic constants for AsCuO in AFLOW crystal prototype A2B2C7_mC44_15_f_f_e3f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C7_mP44_14_2e_2e_7e_AsPS__TE_004635997511_000 | Elastic constants for AsPS in AFLOW crystal prototype A2B2C7_mP44_14_2e_2e_7e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C8D_aP26_2_2i_2i_8i_i_AsCoOSr__TE_020310573075_000 | Elastic constants for AsCoOSr in AFLOW crystal prototype A2B2C8D_aP26_2_2i_2i_8i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C9D_mP28_4_2a_2a_9a_a_AsCsSeSn__TE_639178483707_000 | Elastic constants for AsCsSeSn in AFLOW crystal prototype A2B2C9D_mP28_4_2a_2a_9a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C9D_oP56_59_ef_ef_abef3g_c_AsKOU__TE_291014002656_000 | Elastic constants for AsKOU in AFLOW crystal prototype A2B2C9D_oP56_59_ef_ef_abef3g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP10_194_ac_f_b_AsDyNi__TE_434506963513_000 | Elastic constants for AsDyNi in AFLOW crystal prototype A2B2C_hP10_194_ac_f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP10_194_ac_f_b_AsErNi__TE_623681899258_000 | Elastic constants for AsErNi in AFLOW crystal prototype A2B2C_hP10_194_ac_f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP10_194_ac_f_b_AsHoNi__TE_822360465890_000 | Elastic constants for AsHoNi in AFLOW crystal prototype A2B2C_hP10_194_ac_f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AsBeCa__TE_543549150934_000 | Elastic constants for AsBeCa in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AsBeMg__TE_785624254707_000 | Elastic constants for AsBeMg in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AsCdSr__TE_799874149917_000 | Elastic constants for AsCdSr in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AsCuU__TE_378815475776_000 | Elastic constants for AsCuU in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AsLiNd__TE_334644171393_000 | Elastic constants for AsLiNd in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AsMgSr__TE_823927126429_000 | Elastic constants for AsMgSr in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AsMgZn__TE_585253404563_000 | Elastic constants for AsMgZn in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AsMnSr__TE_931118998608_000 | Elastic constants for AsMnSr in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AsMnYb__TE_324585543030_000 | Elastic constants for AsMnYb in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hP5_164_d_d_a_AsMnZn__TE_270645980365_000 | Elastic constants for AsMnZn in AFLOW crystal prototype A2B2C_hP5_164_d_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_hR5_166_c_c_a_AsSnSr__TE_437295222980_000 | Elastic constants for AsSnSr in AFLOW crystal prototype A2B2C_hR5_166_c_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_mC10_12_i_i_a_AsCdEu__TE_563921370244_000 | Elastic constants for AsCdEu in AFLOW crystal prototype A2B2C_mC10_12_i_i_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_mC10_12_i_i_a_AsMnSr__TE_255200653769_000 | Elastic constants for AsMnSr in AFLOW crystal prototype A2B2C_mC10_12_i_i_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_mC50_8_10a_10a_5a_AsCaCd__TE_897626844045_000 | Elastic constants for AsCaCd in AFLOW crystal prototype A2B2C_mC50_8_10a_10a_5a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_mP20_14_2e_2e_e_AsBaGe__TE_633803036559_000 | Elastic constants for AsBaGe in AFLOW crystal prototype A2B2C_mP20_14_2e_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_mP20_14_2e_2e_e_AsPtSr__TE_896966814930_000 | Elastic constants for AsPtSr in AFLOW crystal prototype A2B2C_mP20_14_2e_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_oC20_36_2a_2a_a_AsBaCd__TE_818154782269_000 | Elastic constants for AsBaCd in AFLOW crystal prototype A2B2C_oC20_36_2a_2a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_oC20_36_2a_2a_a_AsCaCd__TE_025909209309_000 | Elastic constants for AsCaCd in AFLOW crystal prototype A2B2C_oC20_36_2a_2a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_oC20_63_g_2c_a_AsCsPd__TE_381483636134_000 | Elastic constants for AsCsPd in AFLOW crystal prototype A2B2C_oC20_63_g_2c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_oC20_63_g_2c_a_AsKNi__TE_931565932960_000 | Elastic constants for AsKNi in AFLOW crystal prototype A2B2C_oC20_63_g_2c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_oC20_63_g_2c_a_AsKPd__TE_223297662302_000 | Elastic constants for AsKPd in AFLOW crystal prototype A2B2C_oC20_63_g_2c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_oC20_63_g_2c_a_AsKPt__TE_782887364557_000 | Elastic constants for AsKPt in AFLOW crystal prototype A2B2C_oC20_63_g_2c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_oI20_72_j_j_a_AsBaZn__TE_119988548539_000 | Elastic constants for AsBaZn in AFLOW crystal prototype A2B2C_oI20_72_j_j_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_oI20_72_j_j_a_AsCsSi__TE_284371949431_000 | Elastic constants for AsCsSi in AFLOW crystal prototype A2B2C_oI20_72_j_j_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_oI20_72_j_j_a_AsCsSn__TE_962452741963_000 | Elastic constants for AsCsSn in AFLOW crystal prototype A2B2C_oI20_72_j_j_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_oI20_72_j_j_a_AsKSi__TE_002991652664_000 | Elastic constants for AsKSi in AFLOW crystal prototype A2B2C_oI20_72_j_j_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_oI20_72_j_j_a_AsRbSi__TE_158870234185_000 | Elastic constants for AsRbSi in AFLOW crystal prototype A2B2C_oI20_72_j_j_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_oI20_72_j_j_a_AsRbSn__TE_324830678601_000 | Elastic constants for AsRbSn in AFLOW crystal prototype A2B2C_oI20_72_j_j_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_e_d_a_AsCoK__TE_881852242667_000 | Elastic constants for AsCoK in AFLOW crystal prototype A2B2C_tI10_139_e_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_e_d_a_AsCoLa__TE_197837065739_000 | Elastic constants for AsCoLa in AFLOW crystal prototype A2B2C_tI10_139_e_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_e_d_a_AsCoNd__TE_708327751707_000 | Elastic constants for AsCoNd in AFLOW crystal prototype A2B2C_tI10_139_e_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_e_d_a_AsCoSr__TE_543939478732_000 | Elastic constants for AsCoSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_e_d_a_AsCrSr__TE_442253401318_000 | Elastic constants for AsCrSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_e_d_a_AsCuSr__TE_522014185726_000 | Elastic constants for AsCuSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_e_d_a_AsFeSr__TE_641007343428_000 | Elastic constants for AsFeSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_e_d_a_AsNiSr__TE_528184958987_000 | Elastic constants for AsNiSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_e_d_a_AsPdPr__TE_252640002343_000 | Elastic constants for AsPdPr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_e_d_a_AsPdSm__TE_025122385788_000 | Elastic constants for AsPdSm in AFLOW crystal prototype A2B2C_tI10_139_e_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_e_d_a_AsPdSr__TE_686982543571_000 | Elastic constants for AsPdSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_e_d_a_AsRhSr__TE_808587115850_000 | Elastic constants for AsRhSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_e_d_a_AsRuSr__TE_053578565772_000 | Elastic constants for AsRuSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_ac_bc_c_AsIrLa__TE_379430245183_000 | Elastic constants for AsIrLa in AFLOW crystal prototype A2B2C_tP10_129_ac_bc_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AsCoTh__TE_026580751870_000 | Elastic constants for AsCoTh in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AsNiPr__TE_828248295830_000 | Elastic constants for AsNiPr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AsNiU__TE_564642627910_000 | Elastic constants for AsNiU in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AsPtSr__TE_911184106406_000 | Elastic constants for AsPtSr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2CD2E2_tI18_139_e_d_a_e_c_AsFOSrTi__TE_829288711073_000 | Elastic constants for AsFOSrTi in AFLOW crystal prototype A2B2CD2E2_tI18_139_e_d_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2CD2E2_tI18_139_e_e_a_c_d_AsBaMnOZn__TE_284140900244_000 | Elastic constants for AsBaMnOZn in AFLOW crystal prototype A2B2CD2E2_tI18_139_e_e_a_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2CD8_mP52_14_2e_2e_e_8e_AsBaMnO__TE_661031349150_000 | Elastic constants for AsBaMnO in AFLOW crystal prototype A2B2CD8_mP52_14_2e_2e_e_8e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2CD8E_mC56_15_f_f_a_4f_e_AsHKOSc__TE_911053321686_000 | Elastic constants for AsHKOSc in AFLOW crystal prototype A2B2CD8E_mC56_15_f_f_a_4f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_aP20_2_4i_6i_AsS__TE_863982420123_000 | Elastic constants for AsS in AFLOW crystal prototype A2B3_aP20_2_4i_6i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_cF80_227_e_f_AsO__TE_908432469973_000 | Elastic constants for AsO in AFLOW crystal prototype A2B3_cF80_227_e_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_cI80_206_ad_e_AsMg__TE_815913609282_000 | Elastic constants for AsMg in AFLOW crystal prototype A2B3_cI80_206_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_cI80_206_ad_e_AsZn__TE_215756671370_000 | Elastic constants for AsZn in AFLOW crystal prototype A2B3_cI80_206_ad_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_cP10_224_b_d_AsCd__TE_356606642333_000 | Elastic constants for AsCd in AFLOW crystal prototype A2B3_cP10_224_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_cP10_224_b_d_AsMg__TE_683562518970_000 | Elastic constants for AsMg in AFLOW crystal prototype A2B3_cP10_224_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_cP10_224_b_d_AsZn__TE_566814514992_000 | Elastic constants for AsZn in AFLOW crystal prototype A2B3_cP10_224_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_hP5_164_d_ad_AsMg__TE_299957680716_000 | Elastic constants for AsMg in AFLOW crystal prototype A2B3_hP5_164_d_ad at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_hR5_166_c_ac_AsTe__TE_066448373681_000 | Elastic constants for AsTe in AFLOW crystal prototype A2B3_hR5_166_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_mC20_12_2i_3i_AsSe__TE_028834810818_000 | Elastic constants for AsSe in AFLOW crystal prototype A2B3_mC20_12_2i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_mC20_12_2i_3i_AsTe__TE_075248503742_000 | Elastic constants for AsTe in AFLOW crystal prototype A2B3_mC20_12_2i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_mC20_12_2i_ac2i_AsMn__TE_819667909149_000 | Elastic constants for AsMn in AFLOW crystal prototype A2B3_mC20_12_2i_ac2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_mP20_14_2e_3e_AsO__TE_767088051387_000 | Elastic constants for AsO in AFLOW crystal prototype A2B3_mP20_14_2e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_mP20_14_2e_3e_AsSe__TE_438933885817_000 | Elastic constants for AsSe in AFLOW crystal prototype A2B3_mP20_14_2e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_oC40_36_4a_6a_AsMn__TE_946767207540_000 | Elastic constants for AsMn in AFLOW crystal prototype A2B3_oC40_36_4a_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_oP20_27_2e_ad2e_AsO__TE_075186899999_000 | Elastic constants for AsO in AFLOW crystal prototype A2B3_oP20_27_2e_ad2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_oP20_62_2c_3c_AsHf__TE_300243962995_000 | Elastic constants for AsHf in AFLOW crystal prototype A2B3_oP20_62_2c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_oP20_62_2c_3c_AsSc__TE_804121185220_000 | Elastic constants for AsSc in AFLOW crystal prototype A2B3_oP20_62_2c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_oP20_62_2c_3c_AsZr__TE_383740755886_000 | Elastic constants for AsZr in AFLOW crystal prototype A2B3_oP20_62_2c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_tP20_83_jk_adejk_AsSc__TE_673528787214_000 | Elastic constants for AsSc in AFLOW crystal prototype A2B3_tP20_83_jk_adejk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_tP20_83_jk_adejk_AsV__TE_092656081098_000 | Elastic constants for AsV in AFLOW crystal prototype A2B3_tP20_83_jk_adejk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_tP20_86_g_eg_AsO__TE_344177601226_000 | Elastic constants for AsO in AFLOW crystal prototype A2B3_tP20_86_g_eg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_tP40_137_cdf_3g_AsCd__TE_375743986427_000 | Elastic constants for AsCd in AFLOW crystal prototype A2B3_tP40_137_cdf_3g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_tP40_137_cdf_3g_AsZn__TE_834610166698_000 | Elastic constants for AsZn in AFLOW crystal prototype A2B3_tP40_137_cdf_3g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C11DE_mP36_11_2e_ef_5e3f_e_e_AsBrFHP__TE_739016319599_000 | Elastic constants for AsBrFHP in AFLOW crystal prototype A2B3C11DE_mP36_11_2e_ef_5e3f_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C2D10E_mC72_15_f_acd_f_5f_e_AsCuHOPb__TE_170312328434_000 | Elastic constants for AsCuHOPb in AFLOW crystal prototype A2B3C2D10E_mC72_15_f_acd_f_5f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C2D2_tI18_139_e_ad_c_e_AsMnOSr__TE_345887240737_000 | Elastic constants for AsMnOSr in AFLOW crystal prototype A2B3C2D2_tI18_139_e_ad_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C3_hR8_166_c_d_ac_AsCuK__TE_129133327159_000 | Elastic constants for AsCuK in AFLOW crystal prototype A2B3C3_hR8_166_c_d_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C3_mP16_11_f_3e_3e_AlAsK__TE_470167927394_000 | Elastic constants for AlAsK in AFLOW crystal prototype A2B3C3_mP16_11_f_3e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C3D_oP36_57_e_c2d_acd_d_AsClHgTl__TE_358651091807_000 | Elastic constants for AsClHgTl in AFLOW crystal prototype A2B3C3D_oP36_57_e_c2d_acd_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C4_cP72_205_2c_d_cd_AsBrHg__TE_649000634488_000 | Elastic constants for AsBrHg in AFLOW crystal prototype A2B3C4_cP72_205_2c_d_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C4D10_mC76_15_f_ef_2f_5f_AsBeHO__TE_100056525332_000 | Elastic constants for AsBeHO in AFLOW crystal prototype A2B3C4D10_mC76_15_f_ef_2f_5f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C5D_mP44_14_2e_3e_5e_e_AsClFO__TE_516249191540_000 | Elastic constants for AsClFO in AFLOW crystal prototype A2B3C5D_mP44_14_2e_3e_5e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C6_hR11_166_c_ac_3c_AsGeTe__TE_262348641335_000 | Elastic constants for AsGeTe in AFLOW crystal prototype A2B3C6_hR11_166_c_ac_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C8_aP13_2_i_ai_4i_AsCuO__TE_138854822390_000 | Elastic constants for AsCuO in AFLOW crystal prototype A2B3C8_aP13_2_i_ai_4i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C8_hR13_166_c_ac_ch_AsBaO__TE_999815632702_000 | Elastic constants for AsBaO in AFLOW crystal prototype A2B3C8_hR13_166_c_ac_ch at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C8_hR26_167_c_e_cf_AsEuS__TE_734428106489_000 | Elastic constants for AsEuS in AFLOW crystal prototype A2B3C8_hR26_167_c_e_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C8_mP26_14_e_ae_4e_AsCuO__TE_202361949457_000 | Elastic constants for AsCuO in AFLOW crystal prototype A2B3C8_mP26_14_e_ae_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C8_mP52_14_2e_3e_8e_AsCdO__TE_665172974168_000 | Elastic constants for AsCdO in AFLOW crystal prototype A2B3C8_mP52_14_2e_3e_8e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C8_mP52_14_2e_3e_8e_AsCoO__TE_149989811329_000 | Elastic constants for AsCoO in AFLOW crystal prototype A2B3C8_mP52_14_2e_3e_8e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C8_mP52_14_2e_3e_8e_AsCuO__TE_363043913703_000 | Elastic constants for AsCuO in AFLOW crystal prototype A2B3C8_mP52_14_2e_3e_8e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C8_mP52_14_2e_3e_8e_AsHgO__TE_782644894331_000 | Elastic constants for AsHgO in AFLOW crystal prototype A2B3C8_mP52_14_2e_3e_8e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C8_mP52_14_2e_3e_8e_AsNiO__TE_956916405489_000 | Elastic constants for AsNiO in AFLOW crystal prototype A2B3C8_mP52_14_2e_3e_8e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C8_oC52_64_f_ae_2fg_AsNiO__TE_959458142673_000 | Elastic constants for AsNiO in AFLOW crystal prototype A2B3C8_oC52_64_f_ae_2fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C_hP6_164_d_ad_b_AsLiNd__TE_856682813998_000 | Elastic constants for AsLiNd in AFLOW crystal prototype A2B3C_hP6_164_d_ad_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3CD6_mP48_14_2e_3e_e_6e_AgAsRbSe__TE_224404083511_000 | Elastic constants for AgAsRbSe in AFLOW crystal prototype A2B3CD6_mP48_14_2e_3e_e_6e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3CD7_mC52_12_gi_ij_h_3i2j_AsHLiO__TE_924313336007_000 | Elastic constants for AsHLiO in AFLOW crystal prototype A2B3CD7_mC52_12_gi_ij_h_3i2j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3CD8_mC56_15_f_c2e_e_4f_AsKNdS__TE_123164910000_000 | Elastic constants for AsKNdS in AFLOW crystal prototype A2B3CD8_mC56_15_f_c2e_e_4f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3CD8_mP28_4_2a_3a_a_8a_AsKLaO__TE_396911366502_000 | Elastic constants for AsKLaO in AFLOW crystal prototype A2B3CD8_mP28_4_2a_3a_a_8a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3CD9_oP60_62_2c_3c_c_5c2d_AsKNbO__TE_496128718782_000 | Elastic constants for AsKNbO in AFLOW crystal prototype A2B3CD9_oP60_62_2c_3c_c_5c2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C11_aP17_2_i_2i_a5i_AsFeO__TE_082508409548_000 | Elastic constants for AsFeO in AFLOW crystal prototype A2B4C11_aP17_2_i_2i_a5i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C13D3_aP44_2_2i_4i_13i_3i_AsHOV__TE_341269305375_000 | Elastic constants for AsHOV in AFLOW crystal prototype A2B4C13D3_aP44_2_2i_4i_13i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C3_cP72_205_2c_cd_d_AsCdI__TE_990742075975_000 | Elastic constants for AsCdI in AFLOW crystal prototype A2B4C3_cP72_205_2c_cd_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C3_cP72_205_2c_cd_d_AsHgI__TE_115952625899_000 | Elastic constants for AsHgI in AFLOW crystal prototype A2B4C3_cP72_205_2c_cd_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C3_mC36_15_f_2f_ef_AlAsCa__TE_766145118152_000 | Elastic constants for AlAsCa in AFLOW crystal prototype A2B4C3_mC36_15_f_2f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C3_mC36_15_f_2f_ef_AlAsSr__TE_649441332085_000 | Elastic constants for AlAsSr in AFLOW crystal prototype A2B4C3_mC36_15_f_2f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C3_oP36_62_d_2cd_cd_AlAsBa__TE_330948987501_000 | Elastic constants for AlAsBa in AFLOW crystal prototype A2B4C3_oP36_62_d_2cd_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C7_hR13_166_c_2c_a3c_AsGeTe__TE_505313795378_000 | Elastic constants for AsGeTe in AFLOW crystal prototype A2B4C7_hR13_166_c_2c_a3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C7_mC52_15_f_2f_e3f_AsNaO__TE_569778767965_000 | Elastic constants for AsNaO in AFLOW crystal prototype A2B4C7_mC52_15_f_2f_e3f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C7_oP52_62_2c_2d_3c2d_AsHgO__TE_709171527610_000 | Elastic constants for AsHgO in AFLOW crystal prototype A2B4C7_oP52_62_2c_2d_3c2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C7D6_cP76_205_c_2c_ad_d_AgAsHgI__TE_516945535567_000 | Elastic constants for AgAsHgI in AFLOW crystal prototype A2B4C7D6_cP76_205_c_2c_ad_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C9_aP30_2_2i_4i_9i_AsCuO__TE_319454254542_000 | Elastic constants for AsCuO in AFLOW crystal prototype A2B4C9_aP30_2_2i_4i_9i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C9D_mC64_12_2i_fg2i_5i2j_e_AsNaOTi__TE_507027182813_000 | Elastic constants for AsNaOTi in AFLOW crystal prototype A2B4C9D_mC64_12_2i_fg2i_5i2j_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C9D_mP64_14_2e_4e_9e_e_AsHOTi__TE_812636577413_000 | Elastic constants for AsHOTi in AFLOW crystal prototype A2B4C9D_mP64_14_2e_4e_9e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C9D_tP64_130_f_g_c2g_c_AsHOV__TE_363965152012_000 | Elastic constants for AsHOV in AFLOW crystal prototype A2B4C9D_tP64_130_f_g_c2g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_hR7_166_c_2c_a_AsCuEu__TE_164825789464_000 | Elastic constants for AsCuEu in AFLOW crystal prototype A2B4C_hR7_166_c_2c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_hR7_166_c_2c_a_AsCuK__TE_077308182380_000 | Elastic constants for AsCuK in AFLOW crystal prototype A2B4C_hR7_166_c_2c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_hR7_166_c_2c_a_AsCuSr__TE_779773999531_000 | Elastic constants for AsCuSr in AFLOW crystal prototype A2B4C_hR7_166_c_2c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_hR7_166_c_2c_a_AsKZn__TE_266210837919_000 | Elastic constants for AsKZn in AFLOW crystal prototype A2B4C_hR7_166_c_2c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_mP28_14_2e_4e_e_AsOPb__TE_512102827298_000 | Elastic constants for AsOPb in AFLOW crystal prototype A2B4C_mP28_14_2e_4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_mP28_14_2e_4e_e_AsOZn__TE_446430921252_000 | Elastic constants for AsOZn in AFLOW crystal prototype A2B4C_mP28_14_2e_4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_tI14_139_e_ce_a_AsBaO__TE_474729490616_000 | Elastic constants for AsBaO in AFLOW crystal prototype A2B4C_tI14_139_e_ce_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_tI14_139_e_ce_a_AsCaO__TE_842981178154_000 | Elastic constants for AsCaO in AFLOW crystal prototype A2B4C_tI14_139_e_ce_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_tI14_139_e_ce_a_AsEuO__TE_349472339353_000 | Elastic constants for AsEuO in AFLOW crystal prototype A2B4C_tI14_139_e_ce_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_tP14_136_f_i_a_AsNiSc__TE_949514557156_000 | Elastic constants for AsNiSc in AFLOW crystal prototype A2B4C_tP14_136_f_i_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_tP14_136_f_i_a_AsNiTb__TE_908916754528_000 | Elastic constants for AsNiTb in AFLOW crystal prototype A2B4C_tP14_136_f_i_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_tP14_136_f_i_a_AsNiY__TE_158175819191_000 | Elastic constants for AsNiY in AFLOW crystal prototype A2B4C_tP14_136_f_i_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_tP14_136_f_i_a_AsNiYb__TE_184757828114_000 | Elastic constants for AsNiYb in AFLOW crystal prototype A2B4C_tP14_136_f_i_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_tP14_136_f_i_a_AsNiZr__TE_694035253865_000 | Elastic constants for AsNiZr in AFLOW crystal prototype A2B4C_tP14_136_f_i_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5_hP42_185_abc_ab4c_AsNi__TE_057515555920_000 | Elastic constants for AsNi in AFLOW crystal prototype A2B5_hP42_185_abc_ab4c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5_oI28_72_j_afj_AsCu__TE_261345187293_000 | Elastic constants for AsCu in AFLOW crystal prototype A2B5_oI28_72_j_afj at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5_oP28_19_2a_5a_AsO__TE_035719889809_000 | Elastic constants for AsO in AFLOW crystal prototype A2B5_oP28_19_2a_5a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5_tP28_92_2a_a2b_AsO__TE_211097129852_000 | Elastic constants for AsO in AFLOW crystal prototype A2B5_tP28_92_2a_a2b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5C8_hP15_164_c_a2d_c3d_AsGeTe__TE_140940625162_000 | Elastic constants for AsGeTe in AFLOW crystal prototype A2B5C8_hP15_164_c_a2d_c3d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C11D_mC80_15_f_3f_e5f_e_AsHOU__TE_141097184610_000 | Elastic constants for AsHOU in AFLOW crystal prototype A2B6C11D_mC80_15_f_3f_e5f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C12D12E6F12G_hP51_147_d_g_2g_2g_g_2g_a_AsCFNOSZn__TE_387052226667_000 | Elastic constants for AsCFNOSZn in AFLOW crystal prototype A2B6C12D12E6F12G_hP51_147_d_g_2g_2g_g_2g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C3_mP44_14_2e_6e_3e_AsOZn__TE_771850594013_000 | Elastic constants for AsOZn in AFLOW crystal prototype A2B6C3_mP44_14_2e_6e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C3_oP44_55_gh_gh2i_ei_AsOZn__TE_377572193788_000 | Elastic constants for AsOZn in AFLOW crystal prototype A2B6C3_oP44_55_gh_gh2i_ei at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C_hP18_193_d_k_a_AsOSr__TE_742175025461_000 | Elastic constants for AsOSr in AFLOW crystal prototype A2B6C_hP18_193_d_k_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C_hP9_162_c_k_b_AsOPb__TE_793676589068_000 | Elastic constants for AsOPb in AFLOW crystal prototype A2B6C_hP9_162_c_k_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C_hP9_162_c_k_b_AsOPd__TE_044513343093_000 | Elastic constants for AsOPd in AFLOW crystal prototype A2B6C_hP9_162_c_k_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C_hP9_162_c_k_b_AsOSr__TE_428841800996_000 | Elastic constants for AsOSr in AFLOW crystal prototype A2B6C_hP9_162_c_k_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C_oP18_18_c_3c_a_AsOS__TE_437149250108_000 | Elastic constants for AsOS in AFLOW crystal prototype A2B6C_oP18_18_c_3c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6CD2_hP11_147_d_g_a_d_AsSSnTl__TE_345816945716_000 | Elastic constants for AsSSnTl in AFLOW crystal prototype A2B6CD2_hP11_147_d_g_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C12_oI84_74_ae_cg2h_3hij_AsCoO__TE_373279702212_000 | Elastic constants for AsCoO in AFLOW crystal prototype A2B7C12_oI84_74_ae_cg2h_3hij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C2_tP88_76_4a_14a_4a_AsOSr__TE_589520276795_000 | Elastic constants for AsOSr in AFLOW crystal prototype A2B7C2_tP88_76_4a_14a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C_mC40_15_f_e3f_c_AsOTi__TE_864353908994_000 | Elastic constants for AsOTi in AFLOW crystal prototype A2B7C_mC40_15_f_e3f_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C_mP40_14_2e_7e_e_AsFK__TE_812563081214_000 | Elastic constants for AsFK in AFLOW crystal prototype A2B7C_mP40_14_2e_7e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C_mP40_14_2e_7e_e_AsOTi__TE_424855983658_000 | Elastic constants for AsOTi in AFLOW crystal prototype A2B7C_mP40_14_2e_7e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7CD_mP44_14_2e_7e_e_e_AsORbSc__TE_093644734570_000 | Elastic constants for AsORbSc in AFLOW crystal prototype A2B7CD_mP44_14_2e_7e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C12D3_aP25_2_i_4i_6i_ai_AsHOZn__TE_665055457587_000 | Elastic constants for AsHOZn in AFLOW crystal prototype A2B8C12D3_aP25_2_i_4i_6i_ai at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C16D_oC108_64_f_2e2f_4f2g_a_AsCoOTe__TE_201572112986_000 | Elastic constants for AsCoOTe in AFLOW crystal prototype A2B8C16D_oC108_64_f_2e2f_4f2g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C3_hR13_166_c_ch_ac_AsOSr__TE_997447404388_000 | Elastic constants for AsOSr in AFLOW crystal prototype A2B8C3_hR13_166_c_ch_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C3_mP26_14_e_4e_ae_AsOPb__TE_937165576807_000 | Elastic constants for AsOPb in AFLOW crystal prototype A2B8C3_mP26_14_e_4e_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C3_mP26_14_e_4e_ae_AsOZn__TE_469499746938_000 | Elastic constants for AsOZn in AFLOW crystal prototype A2B8C3_mP26_14_e_4e_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C3_mP52_14_2e_8e_3e_AsOZn__TE_881362740260_000 | Elastic constants for AsOZn in AFLOW crystal prototype A2B8C3_mP52_14_2e_8e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8CD2_mP52_14_2e_8e_e_2e_AsOSrZn__TE_972458371685_000 | Elastic constants for AsOSrZn in AFLOW crystal prototype A2B8CD2_mP52_14_2e_8e_e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B9C2_mP52_14_2e_9e_2e_AsOS__TE_763716014578_000 | Elastic constants for AsOS in AFLOW crystal prototype A2B9C2_mP52_14_2e_9e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B9C2D_mP56_14_2e_9e_2e_e_AsOPbTi__TE_549542772271_000 | Elastic constants for AsOPbTi in AFLOW crystal prototype A2B9C2D_mP56_14_2e_9e_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B9C3_tP28_100_c_a2cd_ac_AsOV__TE_508502160201_000 | Elastic constants for AsOV in AFLOW crystal prototype A2B9C3_tP28_100_c_a2cd_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AsNa__TE_430483868627_000 | Elastic constants for AsNa in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cP12_205_c_a_AsNi__TE_644202852523_000 | Elastic constants for AsNi in AFLOW crystal prototype A2B_cP12_205_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cP12_205_c_a_AsPd__TE_162578884199_000 | Elastic constants for AsPd in AFLOW crystal prototype A2B_cP12_205_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cP12_205_c_a_AsPt__TE_065338095185_000 | Elastic constants for AsPt in AFLOW crystal prototype A2B_cP12_205_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cP12_205_c_a_AsSi__TE_279696342834_000 | Elastic constants for AsSi in AFLOW crystal prototype A2B_cP12_205_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mC12_12_2i_i_AsCr__TE_368074484533_000 | Elastic constants for AsCr in AFLOW crystal prototype A2B_mC12_12_2i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mC12_12_2i_i_AsMo__TE_878613342770_000 | Elastic constants for AsMo in AFLOW crystal prototype A2B_mC12_12_2i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mC12_12_2i_i_AsNb__TE_315177597925_000 | Elastic constants for AsNb in AFLOW crystal prototype A2B_mC12_12_2i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mC12_12_2i_i_AsTa__TE_276695132862_000 | Elastic constants for AsTa in AFLOW crystal prototype A2B_mC12_12_2i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mC12_12_2i_i_AsV__TE_895964734230_000 | Elastic constants for AsV in AFLOW crystal prototype A2B_mC12_12_2i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mC12_12_2i_i_AsW__TE_302425556325_000 | Elastic constants for AsW in AFLOW crystal prototype A2B_mC12_12_2i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mC48_9_8a_4a_AsLa__TE_334490322201_000 | Elastic constants for AsLa in AFLOW crystal prototype A2B_mC48_9_8a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mP12_14_2e_e_AsCe__TE_174914770356_000 | Elastic constants for AsCe in AFLOW crystal prototype A2B_mP12_14_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mP12_14_2e_e_AsCo__TE_781914985675_000 | Elastic constants for AsCo in AFLOW crystal prototype A2B_mP12_14_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mP12_14_2e_e_AsIr__TE_395193356423_000 | Elastic constants for AsIr in AFLOW crystal prototype A2B_mP12_14_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mP12_14_2e_e_AsLa__TE_438247624265_000 | Elastic constants for AsLa in AFLOW crystal prototype A2B_mP12_14_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mP12_14_2e_e_AsNd__TE_171981888890_000 | Elastic constants for AsNd in AFLOW crystal prototype A2B_mP12_14_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mP12_14_2e_e_AsPr__TE_615300896315_000 | Elastic constants for AsPr in AFLOW crystal prototype A2B_mP12_14_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mP12_14_2e_e_AsRh__TE_063515792251_000 | Elastic constants for AsRh in AFLOW crystal prototype A2B_mP12_14_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mP18_7_6a_3a_AsBa__TE_895095802594_000 | Elastic constants for AsBa in AFLOW crystal prototype A2B_mP18_7_6a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mP24_14_4e_2e_AsZn__TE_508019542220_000 | Elastic constants for AsZn in AFLOW crystal prototype A2B_mP24_14_4e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oI12_71_m_e_AsZr__TE_049125553810_000 | Elastic constants for AsZr in AFLOW crystal prototype A2B_oI12_71_m_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP12_59_2e_e_AsHf__TE_560987656105_000 | Elastic constants for AsHf in AFLOW crystal prototype A2B_oP12_59_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP12_62_2c_c_AsHf__TE_445796323670_000 | Elastic constants for AsHf in AFLOW crystal prototype A2B_oP12_62_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP12_62_2c_c_AsTh__TE_037124219365_000 | Elastic constants for AsTh in AFLOW crystal prototype A2B_oP12_62_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP12_62_2c_c_AsU__TE_407298646242_000 | Elastic constants for AsU in AFLOW crystal prototype A2B_oP12_62_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP12_62_2c_c_AsZr__TE_434276678992_000 | Elastic constants for AsZr in AFLOW crystal prototype A2B_oP12_62_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP24_55_2g2h_gh_AsGe__TE_143549482600_000 | Elastic constants for AsGe in AFLOW crystal prototype A2B_oP24_55_2g2h_gh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP24_55_2g2h_gh_AsSi__TE_295196022452_000 | Elastic constants for AsSi in AFLOW crystal prototype A2B_oP24_55_2g2h_gh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP24_58_4g_2g_AsTi__TE_158122270023_000 | Elastic constants for AsTi in AFLOW crystal prototype A2B_oP24_58_4g_2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP24_61_2c_c_AsNi__TE_303919538229_000 | Elastic constants for AsNi in AFLOW crystal prototype A2B_oP24_61_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP6_58_g_a_AsCo__TE_978121803707_000 | Elastic constants for AsCo in AFLOW crystal prototype A2B_oP6_58_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP6_58_g_a_AsCu__TE_450331617680_000 | Elastic constants for AsCu in AFLOW crystal prototype A2B_oP6_58_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP6_58_g_a_AsFe__TE_966881148819_000 | Elastic constants for AsFe in AFLOW crystal prototype A2B_oP6_58_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP6_58_g_a_AsNi__TE_596644809624_000 | Elastic constants for AsNi in AFLOW crystal prototype A2B_oP6_58_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP6_58_g_a_AsOs__TE_305949366803_000 | Elastic constants for AsOs in AFLOW crystal prototype A2B_oP6_58_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oP6_58_g_a_AsRu__TE_281092576584_000 | Elastic constants for AsRu in AFLOW crystal prototype A2B_oP6_58_g_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI12_98_f_a_AsCd__TE_991061827454_000 | Elastic constants for AsCd in AFLOW crystal prototype A2B_tI12_98_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tP6_129_ac_c_AsPa__TE_628053041505_000 | Elastic constants for AsPa in AFLOW crystal prototype A2B_tP6_129_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tP6_129_ac_c_AsU__TE_275606234412_000 | Elastic constants for AsU in AFLOW crystal prototype A2B_tP6_129_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC12D4E2_oF168_43_b_a_6b_2b_b_AsCdFOS__TE_700300910080_000 | Elastic constants for AsCdFOS in AFLOW crystal prototype A2BC12D4E2_oF168_43_b_a_6b_2b_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC12D8E4_mP54_14_e_a_6e_4e_2e_AsCuFOS__TE_775665290404_000 | Elastic constants for AsCuFOS in AFLOW crystal prototype A2BC12D8E4_mP54_14_e_a_6e_4e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC16D20E2_tP82_85_ab_c_4g_4c4g_2c_AsCuHOU__TE_416419104018_000 | Elastic constants for AsCuHOU in AFLOW crystal prototype A2BC16D20E2_tP82_85_ab_c_4g_4c4g_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC20D4_mP54_4_2a_a_20a_4a_AsCaFXe__TE_119358861562_000 | Elastic constants for AsCaFXe in AFLOW crystal prototype A2BC20D4_mP54_4_2a_a_20a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP10_194_ac_b_f_AsNiTb__TE_064806120811_000 | Elastic constants for AsNiTb in AFLOW crystal prototype A2BC2_hP10_194_ac_b_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP10_194_ac_b_f_AsNiZr__TE_252033783179_000 | Elastic constants for AsNiZr in AFLOW crystal prototype A2BC2_hP10_194_ac_b_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AsBaCd__TE_049014917800_000 | Elastic constants for AsBaCd in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AsBaMg__TE_468838807783_000 | Elastic constants for AsBaMg in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AsCaCd__TE_747785887792_000 | Elastic constants for AsCaCd in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AsCaMg__TE_347332550579_000 | Elastic constants for AsCaMg in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AsCaMn__TE_934781542254_000 | Elastic constants for AsCaMn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AsCaZn__TE_811278732369_000 | Elastic constants for AsCaZn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AsCeLi__TE_717441637863_000 | Elastic constants for AsCeLi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AsEuMn__TE_482810906402_000 | Elastic constants for AsEuMn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AsEuZn__TE_283246800836_000 | Elastic constants for AsEuZn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AsSrZn__TE_893629671225_000 | Elastic constants for AsSrZn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hP5_164_d_a_d_AsYbZn__TE_761074686005_000 | Elastic constants for AsYbZn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hR5_166_c_a_c_AsCaGa__TE_929842429386_000 | Elastic constants for AsCaGa in AFLOW crystal prototype A2BC2_hR5_166_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_hR5_166_c_a_c_AsNaSn__TE_131512347917_000 | Elastic constants for AsNaSn in AFLOW crystal prototype A2BC2_hR5_166_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_mC10_12_i_a_i_AsBaNi__TE_166993617386_000 | Elastic constants for AsBaNi in AFLOW crystal prototype A2BC2_mC10_12_i_a_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_mP20_14_2e_e_2e_AsBaGa__TE_858253086392_000 | Elastic constants for AsBaGa in AFLOW crystal prototype A2BC2_mP20_14_2e_e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_oC20_36_2a_a_2a_AsCdSr__TE_670680752873_000 | Elastic constants for AsCdSr in AFLOW crystal prototype A2BC2_oC20_36_2a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_oC20_63_g_a_2c_AsPtRb__TE_143456381452_000 | Elastic constants for AsPtRb in AFLOW crystal prototype A2BC2_oC20_63_g_a_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_oF20_69_g_a_f_AsEuFe__TE_389074111572_000 | Elastic constants for AsEuFe in AFLOW crystal prototype A2BC2_oF20_69_g_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_oI20_72_j_a_j_AsGeK__TE_468277426242_000 | Elastic constants for AsGeK in AFLOW crystal prototype A2BC2_oI20_72_j_a_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_oP20_62_2c_c_2c_AsBaZn__TE_221871704462_000 | Elastic constants for AsBaZn in AFLOW crystal prototype A2BC2_oP20_62_2c_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsBaCo__TE_760967226754_000 | Elastic constants for AsBaCo in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsBaCr__TE_938374838829_000 | Elastic constants for AsBaCr in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsBaCu__TE_584799109667_000 | Elastic constants for AsBaCu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsBaFe__TE_350925874772_000 | Elastic constants for AsBaFe in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsBaMn__TE_158596526156_000 | Elastic constants for AsBaMn in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsBaNi__TE_031621801373_000 | Elastic constants for AsBaNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsBaPd__TE_875714558105_000 | Elastic constants for AsBaPd in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsBaRh__TE_720693085151_000 | Elastic constants for AsBaRh in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsBaRu__TE_824353840252_000 | Elastic constants for AsBaRu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsBaZn__TE_967710064136_000 | Elastic constants for AsBaZn in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsCaCo__TE_834142662777_000 | Elastic constants for AsCaCo in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsCaFe__TE_506732997318_000 | Elastic constants for AsCaFe in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsCaNi__TE_249332736701_000 | Elastic constants for AsCaNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsCaPd__TE_347091103846_000 | Elastic constants for AsCaPd in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsCaRu__TE_410636066148_000 | Elastic constants for AsCaRu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsCeCo__TE_928436373295_000 | Elastic constants for AsCeCo in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsCeNi__TE_446630057417_000 | Elastic constants for AsCeNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsCePd__TE_892767408968_000 | Elastic constants for AsCePd in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsCsRh__TE_597532143846_000 | Elastic constants for AsCsRh in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsCsRu__TE_236829393682_000 | Elastic constants for AsCsRu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsEuFe__TE_882010258211_000 | Elastic constants for AsEuFe in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsEuNi__TE_823025160891_000 | Elastic constants for AsEuNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsEuPd__TE_496577752583_000 | Elastic constants for AsEuPd in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsEuRh__TE_309619086880_000 | Elastic constants for AsEuRh in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsEuRu__TE_662983660247_000 | Elastic constants for AsEuRu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsGdNi__TE_934618412541_000 | Elastic constants for AsGdNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsLaNi__TE_206730061715_000 | Elastic constants for AsLaNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsLaPd__TE_629995633261_000 | Elastic constants for AsLaPd in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsLaRu__TE_003391497101_000 | Elastic constants for AsLaRu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_e_a_d_AsNdNi__TE_760262982794_000 | Elastic constants for AsNdNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI20_139_de_e_ce_AsBaPd__TE_037979964430_000 | Elastic constants for AsBaPd in AFLOW crystal prototype A2BC2_tI20_139_de_e_ce at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP10_129_ac_c_bc_AsCeIr__TE_243481579559_000 | Elastic constants for AsCeIr in AFLOW crystal prototype A2BC2_tP10_129_ac_c_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP10_129_ac_c_bc_AsLaNi__TE_110822597331_000 | Elastic constants for AsLaNi in AFLOW crystal prototype A2BC2_tP10_129_ac_c_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP10_129_bc_c_ac_AsCeNi__TE_666042268059_000 | Elastic constants for AsCeNi in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP10_129_bc_c_ac_AsCeRh__TE_819897792999_000 | Elastic constants for AsCeRh in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP10_129_bc_c_ac_AsEuPt__TE_698474869385_000 | Elastic constants for AsEuPt in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP10_129_bc_c_ac_AsLaRh__TE_721393454091_000 | Elastic constants for AsLaRh in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP10_129_bc_c_ac_AsNdNi__TE_097994166679_000 | Elastic constants for AsNdNi in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP10_129_bc_c_ac_AsNdRh__TE_278724309371_000 | Elastic constants for AsNdRh in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP20_105_f_bc_2d_AsBaGe__TE_537339780004_000 | Elastic constants for AsBaGe in AFLOW crystal prototype A2BC2_tP20_105_f_bc_2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP5_123_h_a_e_AsBaPd__TE_851222514899_000 | Elastic constants for AsBaPd in AFLOW crystal prototype A2BC2_tP5_123_h_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D10E14_mP58_14_e_a_e_5e_7e_AsCoFeHO__TE_863385211284_000 | Elastic constants for AsCoFeHO in AFLOW crystal prototype A2BC2D10E14_mP58_14_e_a_e_5e_7e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D7_mP48_14_2e_e_2e_7e_AsCaKO__TE_572309529002_000 | Elastic constants for AsCaKO in AFLOW crystal prototype A2BC2D7_mP48_14_2e_e_2e_7e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D8_hR13_148_c_a_c_cf_AsBaCoO__TE_307592338435_000 | Elastic constants for AsBaCoO in AFLOW crystal prototype A2BC2D8_hR13_148_c_a_c_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D8_hR13_148_c_a_c_cf_AsBaNiO__TE_296056610868_000 | Elastic constants for AsBaNiO in AFLOW crystal prototype A2BC2D8_hR13_148_c_a_c_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D8E_mP56_14_2e_e_2e_8e_e_AsCsHOSc__TE_039799863901_000 | Elastic constants for AsCsHOSc in AFLOW crystal prototype A2BC2D8E_mP56_14_2e_e_2e_8e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D9E2_mP32_4_2a_a_2a_9a_2a_AsBaHOZn__TE_536685448853_000 | Elastic constants for AsBaHOZn in AFLOW crystal prototype A2BC2D9E2_mP32_4_2a_a_2a_9a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D_oC48_64_ef_d_ef_d_AsGaKLi__TE_702806916164_000 | Elastic constants for AsGaKLi in AFLOW crystal prototype A2BC2D_oC48_64_ef_d_ef_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D_oC48_64_ef_d_ef_d_AsInKLi__TE_932531964561_000 | Elastic constants for AsInKLi in AFLOW crystal prototype A2BC2D_oC48_64_ef_d_ef_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2D_oI24_72_j_a_j_b_AsGaKNa__TE_585268380782_000 | Elastic constants for AsGaKNa in AFLOW crystal prototype A2BC2D_oI24_72_j_a_j_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_mC24_15_f_e_ef_AsBK__TE_999496351208_000 | Elastic constants for AsBK in AFLOW crystal prototype A2BC3_mC24_15_f_e_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_mC24_15_f_e_ef_AsBRb__TE_533835811780_000 | Elastic constants for AsBRb in AFLOW crystal prototype A2BC3_mC24_15_f_e_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3_mC36_12_3i_ai_c4i_AsCePd__TE_046650285826_000 | Elastic constants for AsCePd in AFLOW crystal prototype A2BC3_mC36_12_3i_ai_c4i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3D7_tP52_136_i_f_gi_dik_AsBrLaO__TE_263015700498_000 | Elastic constants for AsBrLaO in AFLOW crystal prototype A2BC3D7_tP52_136_i_f_gi_dik at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3D7_tP52_136_i_f_gi_dik_AsClLaO__TE_323816946126_000 | Elastic constants for AsClLaO in AFLOW crystal prototype A2BC3D7_tP52_136_i_f_gi_dik at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC3D8_mC56_15_f_e_c2e_4f_AsDyKS__TE_097449990223_000 | Elastic constants for AsDyKS in AFLOW crystal prototype A2BC3D8_mC56_15_f_e_c2e_4f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_hR7_166_c_a_2c_AsBaCu__TE_130154361831_000 | Elastic constants for AsBaCu in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_hR7_166_c_a_2c_AsBeK__TE_644386987202_000 | Elastic constants for AsBeK in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_hR7_166_c_a_2c_AsCaCu__TE_955570374694_000 | Elastic constants for AsCaCu in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_hR7_166_c_a_2c_AsCdK__TE_209872419208_000 | Elastic constants for AsCdK in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_hR7_166_c_a_2c_AsGeTe__TE_689859977598_000 | Elastic constants for AsGeTe in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_hR7_166_c_a_2c_AsHgK__TE_882643723143_000 | Elastic constants for AsHgK in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tI14_139_e_a_ce_AsOSr__TE_639822733765_000 | Elastic constants for AsOSr in AFLOW crystal prototype A2BC4_tI14_139_e_a_ce at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tI14_139_e_a_ce_AsOYb__TE_627893961100_000 | Elastic constants for AsOYb in AFLOW crystal prototype A2BC4_tI14_139_e_a_ce at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tP14_136_f_a_i_AsDyNi__TE_502176886085_000 | Elastic constants for AsDyNi in AFLOW crystal prototype A2BC4_tP14_136_f_a_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tP14_136_f_a_i_AsErNi__TE_326374908139_000 | Elastic constants for AsErNi in AFLOW crystal prototype A2BC4_tP14_136_f_a_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tP14_136_f_a_i_AsHfNi__TE_406355922822_000 | Elastic constants for AsHfNi in AFLOW crystal prototype A2BC4_tP14_136_f_a_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tP14_136_f_a_i_AsHoNi__TE_693673885363_000 | Elastic constants for AsHoNi in AFLOW crystal prototype A2BC4_tP14_136_f_a_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tP14_136_f_a_i_AsLuNi__TE_449784354256_000 | Elastic constants for AsLuNi in AFLOW crystal prototype A2BC4_tP14_136_f_a_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tP28_135_h_d_gh_AsCuO__TE_071715511044_000 | Elastic constants for AsCuO in AFLOW crystal prototype A2BC4_tP28_135_h_d_gh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D2_mC108_9_6a_3a_12a_6a_AsCClH__TE_715956673458_000 | Elastic constants for AsCClH in AFLOW crystal prototype A2BC4D2_mC108_9_6a_3a_12a_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D4_mP22_4_2a_a_4a_4a_AsCdHgI__TE_895454053368_000 | Elastic constants for AsCdHgI in AFLOW crystal prototype A2BC4D4_mP22_4_2a_a_4a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D8_aP15_2_i_a_2i_4i_AsCuNaO__TE_878956911861_000 | Elastic constants for AsCuNaO in AFLOW crystal prototype A2BC4D8_aP15_2_i_a_2i_4i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4D8_aP30_2_2i_i_ae3i_8i_AsCaHO__TE_433781734180_000 | Elastic constants for AsCaHO in AFLOW crystal prototype A2BC4D8_aP30_2_2i_i_ae3i_8i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC5_hP16_194_f_c_def_AsAuK__TE_896517019549_000 | Elastic constants for AsAuK in AFLOW crystal prototype A2BC5_hP16_194_f_c_def at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC5_oC32_63_f_c_c2f_AsCuK__TE_653143993875_000 | Elastic constants for AsCuK in AFLOW crystal prototype A2BC5_oC32_63_f_c_c2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC5D2_oC80_64_g_e_f2g_df_AsMnSTl__TE_859551060748_000 | Elastic constants for AsMnSTl in AFLOW crystal prototype A2BC5D2_oC80_64_g_e_f2g_df at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC6_hP9_162_c_b_k_AsCaO__TE_680714237187_000 | Elastic constants for AsCaO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC6_hP9_162_c_b_k_AsCdO__TE_727815610493_000 | Elastic constants for AsCdO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC6_hP9_162_c_b_k_AsCoO__TE_427656813649_000 | Elastic constants for AsCoO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC6_hP9_162_c_b_k_AsHgO__TE_620308876125_000 | Elastic constants for AsHgO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC6_hP9_162_c_b_k_AsMnO__TE_832044542958_000 | Elastic constants for AsMnO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC6_hP9_162_c_b_k_AsNiO__TE_975119133768_000 | Elastic constants for AsNiO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC6_hP9_189_c_b_fg_AsCoZr__TE_344220428820_000 | Elastic constants for AsCoZr in AFLOW crystal prototype A2BC6_hP9_189_c_b_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC6_tP9_123_h_b_aci_AsBaCu__TE_235728613310_000 | Elastic constants for AsBaCu in AFLOW crystal prototype A2BC6_tP9_123_h_b_aci at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC6DE10_aP40_2_2i_i_6i_i_10i_AsCaHMnO__TE_569728777589_000 | Elastic constants for AsCaHMnO in AFLOW crystal prototype A2BC6DE10_aP40_2_2i_i_6i_i_10i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC7D_aP44_2_4i_2i_14i_2i_AsInORb__TE_120975170424_000 | Elastic constants for AsInORb in AFLOW crystal prototype A2BC7D_aP44_2_4i_2i_14i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC7D_mC22_5_c_a_b3c_a_AsLiOSc__TE_535437313171_000 | Elastic constants for AsLiOSc in AFLOW crystal prototype A2BC7D_mC22_5_c_a_b3c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC7D_mC22_5_c_a_b3c_a_AsNaOSc__TE_290485836918_000 | Elastic constants for AsNaOSc in AFLOW crystal prototype A2BC7D_mC22_5_c_a_b3c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC7D_mP44_14_2e_e_7e_e_AsCoOSr__TE_067314271178_000 | Elastic constants for AsCoOSr in AFLOW crystal prototype A2BC7D_mP44_14_2e_e_7e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC8D2_aP13_2_i_a_4i_i_AsCuOZn__TE_901342993619_000 | Elastic constants for AsCuOZn in AFLOW crystal prototype A2BC8D2_aP13_2_i_a_4i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC8D_mP48_14_2e_e_8e_e_AsBaOV__TE_542555788375_000 | Elastic constants for AsBaOV in AFLOW crystal prototype A2BC8D_mP48_14_2e_e_8e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_oC16_63_2c_c_c_AsBaPd__TE_572485078058_000 | Elastic constants for AsBaPd in AFLOW crystal prototype A2BC_oC16_63_2c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_oC16_63_2c_c_c_AsBaPt__TE_683617245503_000 | Elastic constants for AsBaPt in AFLOW crystal prototype A2BC_oC16_63_2c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_oP16_62_2c_c_c_AsNbNi__TE_924608772444_000 | Elastic constants for AsNbNi in AFLOW crystal prototype A2BC_oP16_62_2c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tI16_122_d_a_b_AsCdGe__TE_171447739163_000 | Elastic constants for AsCdGe in AFLOW crystal prototype A2BC_tI16_122_d_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tI16_122_d_a_b_AsCdSi__TE_257089023020_000 | Elastic constants for AsCdSi in AFLOW crystal prototype A2BC_tI16_122_d_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tI16_122_d_a_b_AsCdSn__TE_712999510639_000 | Elastic constants for AsCdSn in AFLOW crystal prototype A2BC_tI16_122_d_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tI16_122_d_a_b_AsGeMg__TE_162281138266_000 | Elastic constants for AsGeMg in AFLOW crystal prototype A2BC_tI16_122_d_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tI16_122_d_a_b_AsGeZn__TE_821382712681_000 | Elastic constants for AsGeZn in AFLOW crystal prototype A2BC_tI16_122_d_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tI16_122_d_a_b_AsMgSi__TE_060220894260_000 | Elastic constants for AsMgSi in AFLOW crystal prototype A2BC_tI16_122_d_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tI16_122_d_a_b_AsSiZn__TE_946297506190_000 | Elastic constants for AsSiZn in AFLOW crystal prototype A2BC_tI16_122_d_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tI16_122_d_a_b_AsSnZn__TE_275197809871_000 | Elastic constants for AsSnZn in AFLOW crystal prototype A2BC_tI16_122_d_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tP8_129_ac_b_c_AsCoU__TE_193239253799_000 | Elastic constants for AsCoU in AFLOW crystal prototype A2BC_tP8_129_ac_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tP8_129_ac_b_c_AsCuDy__TE_078999016605_000 | Elastic constants for AsCuDy in AFLOW crystal prototype A2BC_tP8_129_ac_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tP8_129_ac_b_c_AsCuEr__TE_381711819683_000 | Elastic constants for AsCuEr in AFLOW crystal prototype A2BC_tP8_129_ac_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tP8_129_ac_b_c_AsCuGd__TE_882149275394_000 | Elastic constants for AsCuGd in AFLOW crystal prototype A2BC_tP8_129_ac_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tP8_129_ac_b_c_AsCuHo__TE_025704027817_000 | Elastic constants for AsCuHo in AFLOW crystal prototype A2BC_tP8_129_ac_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tP8_129_ac_b_c_AsCuTb__TE_353197609445_000 | Elastic constants for AsCuTb in AFLOW crystal prototype A2BC_tP8_129_ac_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tP8_129_ac_b_c_AsCuTm__TE_480366575301_000 | Elastic constants for AsCuTm in AFLOW crystal prototype A2BC_tP8_129_ac_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tP8_129_ac_b_c_AsCuU__TE_836729612770_000 | Elastic constants for AsCuU in AFLOW crystal prototype A2BC_tP8_129_ac_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tP8_129_ac_b_c_AsCuY__TE_967393614633_000 | Elastic constants for AsCuY in AFLOW crystal prototype A2BC_tP8_129_ac_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tP8_129_ac_b_c_AsCuYb__TE_353462899192_000 | Elastic constants for AsCuYb in AFLOW crystal prototype A2BC_tP8_129_ac_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_tP8_129_ac_b_c_AsNiU__TE_961104323864_000 | Elastic constants for AsNiU in AFLOW crystal prototype A2BC_tP8_129_ac_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD2_oC48_64_ef_d_d_ef_AsGaLiNa__TE_494450133772_000 | Elastic constants for AsGaLiNa in AFLOW crystal prototype A2BCD2_oC48_64_ef_d_d_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD2_tP6_123_h_a_b_e_AsBaOTi__TE_244618913533_000 | Elastic constants for AsBaOTi in AFLOW crystal prototype A2BCD2_tP6_123_h_a_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD3_mP28_14_2e_e_e_3e_AgAsCsS__TE_896408601088_000 | Elastic constants for AgAsCsS in AFLOW crystal prototype A2BCD3_mP28_14_2e_e_e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD4_tI16_121_d_a_b_i_AgAsKO__TE_287980262402_000 | Elastic constants for AgAsKO in AFLOW crystal prototype A2BCD4_tI16_121_d_a_b_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD6_mP40_14_2e_e_e_6e_AsHKO__TE_685432210776_000 | Elastic constants for AsHKO in AFLOW crystal prototype A2BCD6_mP40_14_2e_e_e_6e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD7_aP22_2_2i_i_ab_7i_AsGaKO__TE_466541701611_000 | Elastic constants for AsGaKO in AFLOW crystal prototype A2BCD7_aP22_2_2i_i_ab_7i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD7_aP44_2_4i_2i_2i_14i_AsFeKO__TE_468136510235_000 | Elastic constants for AsFeKO in AFLOW crystal prototype A2BCD7_aP44_2_4i_2i_2i_14i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD7_mC22_5_c_a_a_b3c_AsFeLiO__TE_826606126349_000 | Elastic constants for AsFeLiO in AFLOW crystal prototype A2BCD7_mC22_5_c_a_a_b3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD7_mC22_5_c_a_a_b3c_AsGaLiO__TE_279647529781_000 | Elastic constants for AsGaLiO in AFLOW crystal prototype A2BCD7_mC22_5_c_a_a_b3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD7_mC88_15_2f_f_f_7f_AsInNaO__TE_753106773927_000 | Elastic constants for AsInNaO in AFLOW crystal prototype A2BCD7_mC88_15_2f_f_f_7f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD7_mP44_14_2e_e_e_7e_AsBaCuO__TE_588680396372_000 | Elastic constants for AsBaCuO in AFLOW crystal prototype A2BCD7_mP44_14_2e_e_e_7e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BCD7_mP44_14_2e_e_e_7e_AsCaCuO__TE_799523534717_000 | Elastic constants for AsCaCuO in AFLOW crystal prototype A2BCD7_mP44_14_2e_e_e_7e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B13C16D_cP66_218_c_def_ei_a_AsCuSV__TE_359759612281_000 | Elastic constants for AsCuSV in AFLOW crystal prototype A3B13C16D_cP66_218_c_def_ei_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2_mC20_12_3i_2i_AsMo__TE_218636405812_000 | Elastic constants for AsMo in AFLOW crystal prototype A3B2_mC20_12_3i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2_mC20_12_3i_2i_AsW__TE_880196631560_000 | Elastic constants for AsW in AFLOW crystal prototype A3B2_mC20_12_3i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2_mP40_13_6g_ef3g_AsCa__TE_307491228855_000 | Elastic constants for AsCa in AFLOW crystal prototype A3B2_mP40_13_6g_ef3g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2_oF40_69_hm_fg_AsCs__TE_405978969829_000 | Elastic constants for AsCs in AFLOW crystal prototype A3B2_oF40_69_hm_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2_oF40_69_hm_fg_AsRb__TE_296697521534_000 | Elastic constants for AsRb in AFLOW crystal prototype A3B2_oF40_69_hm_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C2_mC28_12_3i_2i_2i_AsBaCd__TE_610060578636_000 | Elastic constants for AsBaCd in AFLOW crystal prototype A3B2C2_mC28_12_3i_2i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C2_mC28_12_3i_2i_2i_AsSrZn__TE_317974536284_000 | Elastic constants for AsSrZn in AFLOW crystal prototype A3B2C2_mC28_12_3i_2i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C3_hR8_166_d_c_ac_AgAsK__TE_852063276884_000 | Elastic constants for AgAsK in AFLOW crystal prototype A3B2C3_hR8_166_d_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C3_oC64_64_fg_2d_fg_AsInK__TE_103518306618_000 | Elastic constants for AsInK in AFLOW crystal prototype A3B2C3_oC64_64_fg_2d_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C3_oP32_62_3c_2c_3c_AsHfNi__TE_759081643884_000 | Elastic constants for AsHfNi in AFLOW crystal prototype A3B2C3_oP32_62_3c_2c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C3D12_cI160_230_d_a_c_h_AsCrNaO__TE_640376021987_000 | Elastic constants for AsCrNaO in AFLOW crystal prototype A3B2C3D12_cI160_230_d_a_c_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C3D12_mC80_15_ef_ce_ef_6f_AsKMnO__TE_044448646389_000 | Elastic constants for AsKMnO in AFLOW crystal prototype A3B2C3D12_mC80_15_ef_ce_ef_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C3D12_mC80_15_ef_f_c2e_6f_AsBiKO__TE_440069474520_000 | Elastic constants for AsBiKO in AFLOW crystal prototype A3B2C3D12_mC80_15_ef_f_c2e_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C3D12_mC80_15_ef_f_c2e_6f_AsInNaO__TE_039741028737_000 | Elastic constants for AsInNaO in AFLOW crystal prototype A3B2C3D12_mC80_15_ef_f_c2e_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C6D3_mP56_14_3e_2e_6e_3e_AgAsSTl__TE_331811474193_000 | Elastic constants for AgAsSTl in AFLOW crystal prototype A3B2C6D3_mP56_14_3e_2e_6e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C_mC24_15_ef_f_e_AsCdI__TE_833381748084_000 | Elastic constants for AsCdI in AFLOW crystal prototype A3B2C_mC24_15_ef_f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C_mC24_9_3a_2a_a_AsCdI__TE_227816873298_000 | Elastic constants for AsCdI in AFLOW crystal prototype A3B2C_mC24_9_3a_2a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2CD12E3_hP42_176_h_f_b_2hi_h_AsCaClOPb__TE_258515358924_000 | Elastic constants for AsCaClOPb in AFLOW crystal prototype A3B2CD12E3_hP42_176_h_f_b_2hi_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2CD2_tP16_129_b2c_f_a_2c_AsCuOU__TE_374273123821_000 | Elastic constants for AsCuOU in AFLOW crystal prototype A3B2CD2_tP16_129_b2c_f_a_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2CD9_aP30_2_3i_2i_i_9i_AsHNaO__TE_459090388609_000 | Elastic constants for AsHNaO in AFLOW crystal prototype A3B2CD9_aP30_2_3i_2i_i_9i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C2_oP32_62_3c_3c_2c_AsNiZr__TE_220407643216_000 | Elastic constants for AsNiZr in AFLOW crystal prototype A3B3C2_oP32_62_3c_3c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C2D_oC72_64_fg_fg_2d_d_AsKNaSn__TE_204746739823_000 | Elastic constants for AsKNaSn in AFLOW crystal prototype A3B3C2D_oC72_64_fg_fg_2d_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C_oP28_62_3c_3c_c_AsBaIn__TE_432388446957_000 | Elastic constants for AsBaIn in AFLOW crystal prototype A3B3C_oP28_62_3c_3c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C_oP28_62_3c_3c_c_AsCaGa__TE_210274863574_000 | Elastic constants for AsCaGa in AFLOW crystal prototype A3B3C_oP28_62_3c_3c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3CD4E12_cP46_218_c_d_a_e_i_AsBeClLiO__TE_031634216320_000 | Elastic constants for AsBeClLiO in AFLOW crystal prototype A3B3CD4E12_cP46_218_c_d_a_e_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3CD_oP32_62_cd_cd_c_c_AsBaNbO__TE_128829518354_000 | Elastic constants for AsBaNbO in AFLOW crystal prototype A3B3CD_oP32_62_cd_cd_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3CD_oP32_62_cd_cd_c_c_AsBaOTa__TE_025450710542_000 | Elastic constants for AsBaOTa in AFLOW crystal prototype A3B3CD_oP32_62_cd_cd_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_cI28_220_a_c_AsCe__TE_622635210155_000 | Elastic constants for AsCe in AFLOW crystal prototype A3B4_cI28_220_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_cI28_220_a_c_AsEu__TE_217837065880_000 | Elastic constants for AsEu in AFLOW crystal prototype A3B4_cI28_220_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_cI28_220_a_c_AsLa__TE_195913128636_000 | Elastic constants for AsLa in AFLOW crystal prototype A3B4_cI28_220_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_cI28_220_a_c_AsPr__TE_421425754926_000 | Elastic constants for AsPr in AFLOW crystal prototype A3B4_cI28_220_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_cI28_220_a_c_AsTi__TE_899388076766_000 | Elastic constants for AsTi in AFLOW crystal prototype A3B4_cI28_220_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_cI28_220_a_c_AsYb__TE_537677259269_000 | Elastic constants for AsYb in AFLOW crystal prototype A3B4_cI28_220_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_hR14_161_b_ab_AsYb__TE_107444260281_000 | Elastic constants for AsYb in AFLOW crystal prototype A3B4_hR14_161_b_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_hR7_166_ac_2c_AsSn__TE_242889352545_000 | Elastic constants for AsSn in AFLOW crystal prototype A3B4_hR7_166_ac_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_mC28_12_3i_ac3i_AsCr__TE_146697229262_000 | Elastic constants for AsCr in AFLOW crystal prototype A3B4_mC28_12_3i_ac3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_mC28_12_3i_ac3i_AsMn__TE_029338983894_000 | Elastic constants for AsMn in AFLOW crystal prototype A3B4_mC28_12_3i_ac3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_mC28_12_3i_ac3i_AsV__TE_711015616544_000 | Elastic constants for AsV in AFLOW crystal prototype A3B4_mC28_12_3i_ac3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_oC56_63_2c2f_ac3f_AsNb__TE_538256884382_000 | Elastic constants for AsNb in AFLOW crystal prototype A3B4_oC56_63_2c2f_ac3f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_oC56_63_2c2f_ac3f_AsV__TE_502304157838_000 | Elastic constants for AsV in AFLOW crystal prototype A3B4_oC56_63_2c2f_ac3f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4_oP56_55_eg2hi_f2gh2i_AsSr__TE_456067737084_000 | Elastic constants for AsSr in AFLOW crystal prototype A3B4_oP56_55_eg2hi_f2gh2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C12DE5_aP100_2_6i_8i_24i_2i_10i_AsCHNS__TE_907833663150_000 | Elastic constants for AsCHNS in AFLOW crystal prototype A3B4C12DE5_aP100_2_6i_8i_24i_2i_10i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C17D8E17F2_aP102_2_3i_4i_17i_8i_17i_2i_AsCHNOV__TE_191060494697_000 | Elastic constants for AsCHNOV in AFLOW crystal prototype A3B4C17D8E17F2_aP102_2_3i_4i_17i_8i_17i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C2_hP36_189_2fk_agjk_cfg_AsCuYb__TE_180518920922_000 | Elastic constants for AsCuYb in AFLOW crystal prototype A3B4C2_hP36_189_2fk_agjk_cfg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C_hR8_166_ac_2c_b_AsCdK__TE_286589219628_000 | Elastic constants for AsCdK in AFLOW crystal prototype A3B4C_hR8_166_ac_2c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C_hR8_166_ac_2c_b_AsCdRb__TE_757654172465_000 | Elastic constants for AsCdRb in AFLOW crystal prototype A3B4C_hR8_166_ac_2c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4CD12_mC80_15_ef_2ef_e_6f_AsCuKO__TE_833009344089_000 | Elastic constants for AsCuKO in AFLOW crystal prototype A3B4CD12_mC80_15_ef_2ef_e_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4CD12_mC80_15_ef_2ef_e_6f_AsCuNaO__TE_933511918628_000 | Elastic constants for AsCuNaO in AFLOW crystal prototype A3B4CD12_mC80_15_ef_2ef_e_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4CD12_tI80_122_ad_cd_b_3e_AsMgNaO__TE_045425762525_000 | Elastic constants for AsMgNaO in AFLOW crystal prototype A3B4CD12_tI80_122_ad_cd_b_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_hP16_193_g_dg_AsBa__TE_347333163346_000 | Elastic constants for AsBa in AFLOW crystal prototype A3B5_hP16_193_g_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_hP16_193_g_dg_AsCa__TE_994260256507_000 | Elastic constants for AsCa in AFLOW crystal prototype A3B5_hP16_193_g_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_hP16_193_g_dg_AsEu__TE_233037430168_000 | Elastic constants for AsEu in AFLOW crystal prototype A3B5_hP16_193_g_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_hP16_193_g_dg_AsSr__TE_393231216213_000 | Elastic constants for AsSr in AFLOW crystal prototype A3B5_hP16_193_g_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_hP16_193_g_dg_AsTi__TE_996725915331_000 | Elastic constants for AsTi in AFLOW crystal prototype A3B5_hP16_193_g_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_oP32_62_cd_3cd_AsSc__TE_145611660326_000 | Elastic constants for AsSc in AFLOW crystal prototype A3B5_oP32_62_cd_3cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_oP32_62_cd_3cd_AsTi__TE_634175955741_000 | Elastic constants for AsTi in AFLOW crystal prototype A3B5_oP32_62_cd_3cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_oP32_62_cd_3cd_AsV__TE_218640965848_000 | Elastic constants for AsV in AFLOW crystal prototype A3B5_oP32_62_cd_3cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_oP64_62_6c_10c_AsHf__TE_340829190517_000 | Elastic constants for AsHf in AFLOW crystal prototype A3B5_oP64_62_6c_10c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_oP64_62_6c_10c_AsNb__TE_188567762617_000 | Elastic constants for AsNb in AFLOW crystal prototype A3B5_oP64_62_6c_10c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_tI32_140_ah_bk_AsV__TE_902974193002_000 | Elastic constants for AsV in AFLOW crystal prototype A3B5_tI32_140_ah_bk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C10_aP18_2_bi_d2i_5i_AsHO__TE_904118674256_000 | Elastic constants for AsHO in AFLOW crystal prototype A3B5C10_aP18_2_bi_d2i_5i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C10_oP72_19_3a_5a_10a_AsKO__TE_107133321946_000 | Elastic constants for AsKO in AFLOW crystal prototype A3B5C10_oP72_19_3a_5a_10a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C_aP36_2_6i_10i_2i_AsNaSn__TE_883477678635_000 | Elastic constants for AsNaSn in AFLOW crystal prototype A3B5C_aP36_2_6i_10i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C_mP36_14_3e_5e_e_AsNaSi__TE_506427014843_000 | Elastic constants for AsNaSi in AFLOW crystal prototype A3B5C_mP36_14_3e_5e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C_mP36_14_3e_5e_e_AsNaSn__TE_892932929356_000 | Elastic constants for AsNaSn in AFLOW crystal prototype A3B5C_mP36_14_3e_5e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C_oC36_63_cf_a2f_c_AsNiSr__TE_730092338855_000 | Elastic constants for AsNiSr in AFLOW crystal prototype A3B5C_oC36_63_cf_a2f_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C_oP36_62_3c_5c_c_AsCsSi__TE_788292677317_000 | Elastic constants for AsCsSi in AFLOW crystal prototype A3B5C_oP36_62_3c_5c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5C_oP36_62_3c_5c_c_AsRbSi__TE_465798789985_000 | Elastic constants for AsRbSi in AFLOW crystal prototype A3B5C_oP36_62_3c_5c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5CD12_aP42_2_3i_5i_i_12i_AsCaFO__TE_889647661876_000 | Elastic constants for AsCaFO in AFLOW crystal prototype A3B5CD12_aP42_2_3i_5i_i_12i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5CD12_hP42_176_h_fh_b_2hi_AsBaClO__TE_906234746230_000 | Elastic constants for AsBaClO in AFLOW crystal prototype A3B5CD12_hP42_176_h_fh_b_2hi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6C_mP20_11_3e_6e_e_AsCsIn__TE_185227219248_000 | Elastic constants for AsCsIn in AFLOW crystal prototype A3B6C_mP20_11_3e_6e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6CD4_mP28_11_ef_2e2f_e_2ef_AsFSbSe__TE_259400181219_000 | Elastic constants for AsFSbSe in AFLOW crystal prototype A3B6CD4_mP28_11_ef_2e2f_e_2ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6CD_cP44_198_b_3ab_a_a_AsKNbO__TE_005826135632_000 | Elastic constants for AsKNbO in AFLOW crystal prototype A3B6CD_cP44_198_b_3ab_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_aP8_2_3i_i_AsCa__TE_296555658929_000 | Elastic constants for AsCa in AFLOW crystal prototype A3B_aP8_2_3i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cI32_204_g_c_AsCo__TE_807497727943_000 | Elastic constants for AsCo in AFLOW crystal prototype A3B_cI32_204_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cI32_204_g_c_AsIr__TE_075201996541_000 | Elastic constants for AsIr in AFLOW crystal prototype A3B_cI32_204_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cI32_204_g_c_AsRh__TE_816053152961_000 | Elastic constants for AsRh in AFLOW crystal prototype A3B_cI32_204_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_mC16_12_ij_i_AsBa__TE_909735718812_000 | Elastic constants for AsBa in AFLOW crystal prototype A3B_mC16_12_ij_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_mC16_12_ij_i_AsEu__TE_494755677322_000 | Elastic constants for AsEu in AFLOW crystal prototype A3B_mC16_12_ij_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_mC16_12_ij_i_AsSr__TE_577482145825_000 | Elastic constants for AsSr in AFLOW crystal prototype A3B_mC16_12_ij_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC12D2_hR36_167_e_b_2f_c_AsKOZr__TE_244032370444_000 | Elastic constants for AsKOZr in AFLOW crystal prototype A3BC12D2_hR36_167_e_b_2f_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC12D2_hR36_167_e_b_2f_c_AsNaOTi__TE_829678553131_000 | Elastic constants for AsNaOTi in AFLOW crystal prototype A3BC12D2_hR36_167_e_b_2f_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC12D2_hR36_167_e_b_2f_c_AsNaOZr__TE_631701747120_000 | Elastic constants for AsNaOZr in AFLOW crystal prototype A3BC12D2_hR36_167_e_b_2f_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC12D5_hP42_176_h_a_2hi_fh_AsFOSr__TE_803739366616_000 | Elastic constants for AsFOSr in AFLOW crystal prototype A3BC12D5_hP42_176_h_a_2hi_fh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC12D5_hP42_176_h_b_2hi_fh_AsClOPb__TE_528934662565_000 | Elastic constants for AsClOPb in AFLOW crystal prototype A3BC12D5_hP42_176_h_b_2hi_fh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC12D5_hP42_176_h_b_2hi_fh_AsClOSr__TE_905772502851_000 | Elastic constants for AsClOSr in AFLOW crystal prototype A3BC12D5_hP42_176_h_b_2hi_fh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_mC24_15_ef_e_f_AsBrCd__TE_347120274765_000 | Elastic constants for AsBrCd in AFLOW crystal prototype A3BC2_mC24_15_ef_e_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_mC24_15_ef_e_f_AsBrHg__TE_149866807931_000 | Elastic constants for AsBrHg in AFLOW crystal prototype A3BC2_mC24_15_ef_e_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_mC24_9_3a_a_2a_AsBrCd__TE_159620484498_000 | Elastic constants for AsBrCd in AFLOW crystal prototype A3BC2_mC24_9_3a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3_hR14_161_b_a_b_AgAsS__TE_511406944125_000 | Elastic constants for AgAsS in AFLOW crystal prototype A3BC3_hR14_161_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3_hR14_161_b_a_b_AgAsSe__TE_096792282345_000 | Elastic constants for AgAsSe in AFLOW crystal prototype A3BC3_hR14_161_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3_mC56_15_3f_f_3f_AgAsS__TE_373778115965_000 | Elastic constants for AgAsS in AFLOW crystal prototype A3BC3_mC56_15_3f_f_3f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3_oP28_62_3c_c_3c_AsLaZn__TE_065693887413_000 | Elastic constants for AsLaZn in AFLOW crystal prototype A3BC3_oP28_62_3c_c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3_oP84_62_c4d_3c_3c3d_AgAsSe__TE_490727796606_000 | Elastic constants for AgAsSe in AFLOW crystal prototype A3BC3_oP84_62_c4d_3c_3c3d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3D3E15_hP50_176_h_c_g_h_3hi_AsLaMnNaO__TE_475277544442_000 | Elastic constants for AsLaMnNaO in AFLOW crystal prototype A3BC3D3E15_hP50_176_h_c_g_h_3hi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3D_oP32_62_cd_c_cd_c_AsOSrTa__TE_081255277648_000 | Elastic constants for AsOSrTa in AFLOW crystal prototype A3BC3D_oP32_62_cd_c_cd_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC4_cP16_218_c_a_e_AgAsO__TE_379031286059_000 | Elastic constants for AgAsO in AFLOW crystal prototype A3BC4_cP16_218_c_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC4_hR8_166_ac_b_2c_AsNaZn__TE_327093475719_000 | Elastic constants for AsNaZn in AFLOW crystal prototype A3BC4_hR8_166_ac_b_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC4_oP16_31_ab_a_2ab_AgAsS__TE_424434387442_000 | Elastic constants for AgAsS in AFLOW crystal prototype A3BC4_oP16_31_ab_a_2ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC4_oP32_62_3c_c_4c_AsCaFe__TE_211462599775_000 | Elastic constants for AsCaFe in AFLOW crystal prototype A3BC4_oP32_62_3c_c_4c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC4_tP8_123_ah_b_i_AsCsZn__TE_957454955345_000 | Elastic constants for AsCsZn in AFLOW crystal prototype A3BC4_tP8_123_ah_b_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC4_tP8_123_ah_b_i_AsRbZn__TE_084772818467_000 | Elastic constants for AsRbZn in AFLOW crystal prototype A3BC4_tP8_123_ah_b_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC5_hP18_193_g_b_dg_AsCV__TE_114818940915_000 | Elastic constants for AsCV in AFLOW crystal prototype A3BC5_hP18_193_g_b_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC5_hP18_193_g_b_dg_AsHSr__TE_243388910455_000 | Elastic constants for AsHSr in AFLOW crystal prototype A3BC5_hP18_193_g_b_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC5_mP36_14_3e_e_5e_AsGeNa__TE_732665186926_000 | Elastic constants for AsGeNa in AFLOW crystal prototype A3BC5_mP36_14_3e_e_5e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC5_mP36_14_3e_e_5e_AsHfNa__TE_258525135830_000 | Elastic constants for AsHfNa in AFLOW crystal prototype A3BC5_mP36_14_3e_e_5e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC5_oC36_63_cf_c_a2f_AsEuNi__TE_847861387530_000 | Elastic constants for AsEuNi in AFLOW crystal prototype A3BC5_oC36_63_cf_c_a2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC5_oP36_62_3c_c_5c_AsCoHf__TE_880895714109_000 | Elastic constants for AsCoHf in AFLOW crystal prototype A3BC5_oP36_62_3c_c_5c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC6D_mP44_14_3e_e_6e_e_AsHgSTl__TE_231055305448_000 | Elastic constants for AsHgSTl in AFLOW crystal prototype A3BC6D_mP44_14_3e_e_6e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC9D5_hP36_173_c_b_3c_abc_AsClOPb__TE_590599024709_000 | Elastic constants for AsClOPb in AFLOW crystal prototype A3BC9D5_hP36_173_c_b_3c_abc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC9D5_hP36_176_h_b_hi_fh_AsClOPb__TE_820841864321_000 | Elastic constants for AsClOPb in AFLOW crystal prototype A3BC9D5_hP36_176_h_b_hi_fh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC_oP40_61_3c_c_c_AsLaSi__TE_386740661891_000 | Elastic constants for AsLaSi in AFLOW crystal prototype A3BC_oP40_61_3c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BCD11E2_mP72_14_3e_e_e_11e_2e_AsBaHOZn__TE_645455448585_000 | Elastic constants for AsBaHOZn in AFLOW crystal prototype A3BCD11E2_mP72_14_3e_e_e_11e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B12C13_cI58_217_c_de_ag_AsCuS__TE_363694221570_000 | Elastic constants for AsCuS in AFLOW crystal prototype A4B12C13_cI58_217_c_de_ag at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B16C4D11_mC70_12_2i_4i2j_2i_a3ij_AsBrGaHg__TE_722573535457_000 | Elastic constants for AsBrGaHg in AFLOW crystal prototype A4B16C4D11_mC70_12_2i_4i2j_2i_a3ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B19C4_cP54_218_e_cei_ad_AsGeI__TE_686218185376_000 | Elastic constants for AsGeI in AFLOW crystal prototype A4B19C4_cP54_218_e_cei_ad at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C11_mC68_15_2f_f_e5f_AsNaO__TE_493817888128_000 | Elastic constants for AsNaO in AFLOW crystal prototype A4B2C11_mC68_15_2f_f_e5f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C2D3_mP22_11_2ef_2e_f_ef_AsClCuS__TE_185276637126_000 | Elastic constants for AsClCuS in AFLOW crystal prototype A4B2C2D3_mP22_11_2ef_2e_f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C3_mC36_15_2f_f_3e_AsSiSr__TE_908166489315_000 | Elastic constants for AsSiSr in AFLOW crystal prototype A4B2C3_mC36_15_2f_f_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C3_mP36_14_4e_2e_3e_AsGeSr__TE_275818929337_000 | Elastic constants for AsGeSr in AFLOW crystal prototype A4B2C3_mP36_14_4e_2e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C9_aP30_2_4i_2i_9i_AsNdO__TE_121170469143_000 | Elastic constants for AsNdO in AFLOW crystal prototype A4B2C9_aP30_2_4i_2i_9i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C_oP28_62_2cd_d_c_AsCdGe__TE_691292396655_000 | Elastic constants for AsCdGe in AFLOW crystal prototype A4B2C_oP28_62_2cd_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3_cI28_220_c_a_AsPa__TE_736071503247_000 | Elastic constants for AsPa in AFLOW crystal prototype A4B3_cI28_220_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3_cI28_220_c_a_AsTh__TE_155244408152_000 | Elastic constants for AsTh in AFLOW crystal prototype A4B3_cI28_220_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3_cI28_220_c_a_AsU__TE_524332539198_000 | Elastic constants for AsU in AFLOW crystal prototype A4B3_cI28_220_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3_cP7_215_e_c_AsC__TE_109993750977_000 | Elastic constants for AsC in AFLOW crystal prototype A4B3_cP7_215_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3_cP7_215_e_c_AsGe__TE_742179139524_000 | Elastic constants for AsGe in AFLOW crystal prototype A4B3_cP7_215_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3_cP7_215_e_c_AsSi__TE_529911648235_000 | Elastic constants for AsSi in AFLOW crystal prototype A4B3_cP7_215_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3_cP7_215_e_c_AsSn__TE_447165754894_000 | Elastic constants for AsSn in AFLOW crystal prototype A4B3_cP7_215_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3_oF56_43_2b_ab_AsEu__TE_509657415257_000 | Elastic constants for AsEu in AFLOW crystal prototype A4B3_oF56_43_2b_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3_oF56_43_2b_ab_AsSr__TE_730306327039_000 | Elastic constants for AsSr in AFLOW crystal prototype A4B3_oF56_43_2b_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3_oI28_71_egn_fn_AsCu__TE_587975229977_000 | Elastic constants for AsCu in AFLOW crystal prototype A4B3_oI28_71_egn_fn at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3_oP28_62_2cd_cd_AsS__TE_522938903428_000 | Elastic constants for AsS in AFLOW crystal prototype A4B3_oP28_62_2cd_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3_oP28_62_2cd_cd_AsSe__TE_977180902150_000 | Elastic constants for AsSe in AFLOW crystal prototype A4B3_oP28_62_2cd_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C19D2_mC112_15_2f_ef_e9f_f_AsBaOU__TE_778044995769_000 | Elastic constants for AsBaOU in AFLOW crystal prototype A4B3C19D2_mC112_15_2f_ef_e9f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C2_mC18_12_2i_ai_i_AsBaCd__TE_491109877407_000 | Elastic constants for AsBaCd in AFLOW crystal prototype A4B3C2_mC18_12_2i_ai_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C2_mC18_12_2i_ai_i_AsBaZn__TE_866203619118_000 | Elastic constants for AsBaZn in AFLOW crystal prototype A4B3C2_mC18_12_2i_ai_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C2_mC36_15_2f_3e_f_AsBaSi__TE_791399218821_000 | Elastic constants for AsBaSi in AFLOW crystal prototype A4B3C2_mC36_15_2f_3e_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C2_mP36_14_4e_3e_2e_AsBaSn__TE_209397977304_000 | Elastic constants for AsBaSn in AFLOW crystal prototype A4B3C2_mP36_14_4e_3e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C2_mP36_14_4e_3e_2e_AsCaGe__TE_470950436874_000 | Elastic constants for AsCaGe in AFLOW crystal prototype A4B3C2_mP36_14_4e_3e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C2_mP36_14_4e_3e_2e_AsCaSi__TE_436175067446_000 | Elastic constants for AsCaSi in AFLOW crystal prototype A4B3C2_mP36_14_4e_3e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C2_oP18_58_2g_ag_g_AsCaIn__TE_320610338179_000 | Elastic constants for AsCaIn in AFLOW crystal prototype A4B3C2_oP18_58_2g_ag_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C2D12_mC42_12_2i_ai_i_2i2j_AsCuKO__TE_270166996519_000 | Elastic constants for AsCuKO in AFLOW crystal prototype A4B3C2D12_mC42_12_2i_ai_i_2i2j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C2DE16_mC104_15_2f_cf_f_e_8f_AsFeHKO__TE_666112000685_000 | Elastic constants for AsFeHKO in AFLOW crystal prototype A4B3C2DE16_mC104_15_2f_cf_f_e_8f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C4_oI22_71_eg_bf_n_AsBaLi__TE_580297234964_000 | Elastic constants for AsBaLi in AFLOW crystal prototype A4B3C4_oI22_71_eg_bf_n at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C4_oP11_47_ik_dl_cei_AsEuPd__TE_121060436572_000 | Elastic constants for AsEuPd in AFLOW crystal prototype A4B3C4_oP11_47_ik_dl_cei at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C8D3E18F2G4_mC168_15_2f_ef_4f_ef_9f_f_2f_AsBrCCuHNO__TE_350735560320_000 | Elastic constants for AsBrCCuHNO in AFLOW crystal prototype A4B3C8D3E18F2G4_mC168_15_2f_ef_4f_ef_9f_f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B4C_cP72_218_ei_ei_ac_AsBaSi__TE_646195094881_000 | Elastic constants for AsBaSi in AFLOW crystal prototype A4B4C_cP72_218_ei_ei_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B4C_cP72_218_ei_ei_ac_AsBaTi__TE_273050211351_000 | Elastic constants for AsBaTi in AFLOW crystal prototype A4B4C_cP72_218_ei_ei_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B4C_cP72_218_ei_ei_ac_AsSrTi__TE_645217047399_000 | Elastic constants for AsSrTi in AFLOW crystal prototype A4B4C_cP72_218_ei_ei_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B4CD2_hP66_185_2cd_2cd_c_d_AsKSnSr__TE_902298432044_000 | Elastic constants for AsKSnSr in AFLOW crystal prototype A4B4CD2_hP66_185_2cd_2cd_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B5_mC18_12_2i_a2i_AsNa__TE_872357931293_000 | Elastic constants for AsNa in AFLOW crystal prototype A4B5_mC18_12_2i_a2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B5_mP18_11_2ef_e2f_AsS__TE_377998069607_000 | Elastic constants for AsS in AFLOW crystal prototype A4B5_mP18_11_2ef_e2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B5_oC36_36_4a_5a_AsMn__TE_884236951589_000 | Elastic constants for AsMn in AFLOW crystal prototype A4B5_oC36_36_4a_5a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B5_tI18_87_h_ah_AsMo__TE_135785816187_000 | Elastic constants for AsMo in AFLOW crystal prototype A4B5_tI18_87_h_ah at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B5_tI18_87_h_ah_AsTa__TE_244267661254_000 | Elastic constants for AsTa in AFLOW crystal prototype A4B5_tI18_87_h_ah at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B5C10D20_mC156_15_2f_e2f_5f_10f_AsCaHO__TE_650297061730_000 | Elastic constants for AsCaHO in AFLOW crystal prototype A4B5C10D20_mC156_15_2f_e2f_5f_10f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B5C2_oC44_63_fg_cfg_e_AsCdRb__TE_860390046961_000 | Elastic constants for AsCdRb in AFLOW crystal prototype A4B5C2_oC44_63_fg_cfg_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B5C4_tI26_87_h_ah_h_AsNbPd__TE_140032073408_000 | Elastic constants for AsNbPd in AFLOW crystal prototype A4B5C4_tI26_87_h_ah_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B5CD2_oP48_62_2cd_c2d_c_2c_AsRbTaTl__TE_367778423093_000 | Elastic constants for AsRbTaTl in AFLOW crystal prototype A4B5CD2_oP48_62_2cd_c2d_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B6C3D12_hR25_146_ab_2b_b_4b_AsCuHgS__TE_214439725200_000 | Elastic constants for AsCuHgS in AFLOW crystal prototype A4B6C3D12_hR25_146_ab_2b_b_4b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B6C_hP11_187_ak_jk_c_AsRhSr__TE_295923525479_000 | Elastic constants for AsRhSr in AFLOW crystal prototype A4B6C_hP11_187_ak_jk_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B6C_hP11_187_ak_jk_c_AsRhYb__TE_870470141344_000 | Elastic constants for AsRhYb in AFLOW crystal prototype A4B6C_hP11_187_ak_jk_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B6CD6_cP68_205_2c_d_a_d_AsBrCdHg__TE_395982936098_000 | Elastic constants for AsBrCdHg in AFLOW crystal prototype A4B6CD6_cP68_205_2c_d_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B6CD_oP48_62_2cd_2c2d_c_c_AsKNbTl__TE_301953794558_000 | Elastic constants for AsKNbTl in AFLOW crystal prototype A4B6CD_oP48_62_2cd_2c2d_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B7_mC44_12_4i_ad6i_AsHf__TE_169280606831_000 | Elastic constants for AsHf in AFLOW crystal prototype A4B7_mC44_12_4i_ad6i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B7_mC44_12_4i_ad6i_AsNb__TE_298664209320_000 | Elastic constants for AsNb in AFLOW crystal prototype A4B7_mC44_12_4i_ad6i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B7_mC44_12_4i_ad6i_AsZr__TE_102015042164_000 | Elastic constants for AsZr in AFLOW crystal prototype A4B7_mC44_12_4i_ad6i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B7C6D_cP72_205_2c_ad_d_b_AsBrHgTi__TE_501075307286_000 | Elastic constants for AsBrHgTi in AFLOW crystal prototype A4B7C6D_cP72_205_2c_ad_d_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B7C6D_cP72_205_2c_ad_d_b_AsBrHgYb__TE_805807590776_000 | Elastic constants for AsBrHgYb in AFLOW crystal prototype A4B7C6D_cP72_205_2c_ad_d_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B7C6D_cP72_205_2c_ad_d_b_AsClHgIn__TE_056281931363_000 | Elastic constants for AsClHgIn in AFLOW crystal prototype A4B7C6D_cP72_205_2c_ad_d_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B7C6D_cP72_205_2c_ad_d_b_AsClHgMo__TE_053799518816_000 | Elastic constants for AsClHgMo in AFLOW crystal prototype A4B7C6D_cP72_205_2c_ad_d_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B7C6D_cP72_205_2c_ad_d_b_AsClHgTi__TE_731290327667_000 | Elastic constants for AsClHgTi in AFLOW crystal prototype A4B7C6D_cP72_205_2c_ad_d_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B7C_oP24_31_2ab_3a2b_a_AsKNb__TE_765632827294_000 | Elastic constants for AsKNb in AFLOW crystal prototype A4B7C_oP24_31_2ab_3a2b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B7C_oP24_31_2ab_3a2b_a_AsKTa__TE_398492685234_000 | Elastic constants for AsKTa in AFLOW crystal prototype A4B7C_oP24_31_2ab_3a2b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B7CD6_cP72_205_2c_ad_b_d_AsBrCrHg__TE_732857180811_000 | Elastic constants for AsBrCrHg in AFLOW crystal prototype A4B7CD6_cP72_205_2c_ad_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B8C3D18E3F2G4_mC168_15_2f_4f_ef_9f_ef_f_2f_AsCCuHINO__TE_744989578467_000 | Elastic constants for AsCCuHINO in AFLOW crystal prototype A4B8C3D18E3F2G4_mC168_15_2f_4f_ef_9f_ef_f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B8C_cF104_227_e_cf_a_AsNaTi__TE_576939998529_000 | Elastic constants for AsNaTi in AFLOW crystal prototype A4B8C_cF104_227_e_cf_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B9C15_hR28_160_ab_bc_3bc_AsPbS__TE_444262979974_000 | Elastic constants for AsPbS in AFLOW crystal prototype A4B9C15_hR28_160_ab_bc_3bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tP20_92_2b_a_AsMg__TE_467097223810_000 | Elastic constants for AsMg in AFLOW crystal prototype A4B_tP20_92_2b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC10D16_aP31_2_2i_a_5i_8i_AsCuHO__TE_461217964525_000 | Elastic constants for AsCuHO in AFLOW crystal prototype A4BC10D16_aP31_2_2i_a_5i_8i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC13_tI36_82_g_a_c3g_AsCsF__TE_770756782310_000 | Elastic constants for AsCsF in AFLOW crystal prototype A4BC13_tI36_82_g_a_c3g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC18_mP46_14_abe_c_9e_AsCoF__TE_911891351225_000 | Elastic constants for AsCoF in AFLOW crystal prototype A4BC18_mP46_14_abe_c_9e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC2D12_tP38_125_l_a_e_mn_AsCaNaO__TE_216876550629_000 | Elastic constants for AsCaNaO in AFLOW crystal prototype A4BC2D12_tP38_125_l_a_e_mn at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC2D4_mP44_14_4e_e_2e_4e_AsHgIS__TE_049877158999_000 | Elastic constants for AsHgIS in AFLOW crystal prototype A4BC2D4_mP44_14_4e_e_2e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC3D3_hP22_186_bc_b_c_c_AsGaNaSr__TE_722189249411_000 | Elastic constants for AsGaNaSr in AFLOW crystal prototype A4BC3D3_hP22_186_bc_b_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC4_cP72_218_ei_ac_ei_AsGeSr__TE_774516056922_000 | Elastic constants for AsGeSr in AFLOW crystal prototype A4BC4_cP72_218_ei_ac_ei at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC4_cP72_218_ei_ac_ei_AsSiSr__TE_304404881561_000 | Elastic constants for AsSiSr in AFLOW crystal prototype A4BC4_cP72_218_ei_ac_ei at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC6_hP11_187_ak_c_jk_AsCaRh__TE_317680485111_000 | Elastic constants for AsCaRh in AFLOW crystal prototype A4BC6_hP11_187_ak_c_jk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC6_hP11_187_ak_c_jk_AsMgRh__TE_487093022203_000 | Elastic constants for AsMgRh in AFLOW crystal prototype A4BC6_hP11_187_ak_c_jk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC7_hP12_164_2d_a_bc2d_AsGeTe__TE_173778272536_000 | Elastic constants for AsGeTe in AFLOW crystal prototype A4BC7_hP12_164_2d_a_bc2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC7_oP24_31_2ab_a_3a2b_AsNbRb__TE_311489563905_000 | Elastic constants for AsNbRb in AFLOW crystal prototype A4BC7_oP24_31_2ab_a_3a2b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC7D6_cP72_205_2c_a_bd_d_AsBiClHg__TE_445037903321_000 | Elastic constants for AsBiClHg in AFLOW crystal prototype A4BC7D6_cP72_205_2c_a_bd_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC8_tI26_87_h_a_2h_AsBaCu__TE_350557697791_000 | Elastic constants for AsBaCu in AFLOW crystal prototype A4BC8_tI26_87_h_a_2h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BCD3_oP36_57_2de_d_c_de_AsClCuS__TE_003664884559_000 | Elastic constants for AsClCuS in AFLOW crystal prototype A4BCD3_oP36_57_2de_d_c_de at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BCD6_hP12_191_h_a_b_i_AsBrKO__TE_718348978193_000 | Elastic constants for AsBrKO in AFLOW crystal prototype A4BCD6_hP12_191_h_a_b_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BCD6_hP12_191_h_a_b_i_AsClKO__TE_303487378148_000 | Elastic constants for AsClKO in AFLOW crystal prototype A4BCD6_hP12_191_h_a_b_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BCD6_hP12_191_h_a_b_i_AsIKO__TE_279862738754_000 | Elastic constants for AsIKO in AFLOW crystal prototype A4BCD6_hP12_191_h_a_b_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B2C5_oP48_62_5c_2c_5c_AsBaIn__TE_310712621748_000 | Elastic constants for AsBaIn in AFLOW crystal prototype A5B2C5_oP48_62_5c_2c_5c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B3C4D12_aP48_2_5i_3i_ac3i_12i_AsBrInO__TE_324186417187_000 | Elastic constants for AsBrInO in AFLOW crystal prototype A5B3C4D12_aP48_2_5i_3i_ac3i_12i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B3C9_hP17_157_bc_c_cd_AsCsO__TE_864433949762_000 | Elastic constants for AsCsO in AFLOW crystal prototype A5B3C9_hP17_157_bc_c_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B4C13_aP44_2_5i_ac3i_13i_AsFeO__TE_499097314774_000 | Elastic constants for AsFeO in AFLOW crystal prototype A5B4C13_aP44_2_5i_ac3i_13i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B4C2_tI22_139_ade_g_e_AsCuU__TE_088904669950_000 | Elastic constants for AsCuU in AFLOW crystal prototype A5B4C2_tI22_139_ade_g_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B6C3_oP56_59_2aefg_abe2g_2ef_AsKSn__TE_007876302389_000 | Elastic constants for AsKSn in AFLOW crystal prototype A5B6C3_oP56_59_2aefg_abe2g_2ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B8C_mP56_14_5e_8e_e_AsSTl__TE_697119570020_000 | Elastic constants for AsSTl in AFLOW crystal prototype A5B8C_mP56_14_5e_8e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC20D6_tP32_81_ah_d_5h_gh_AsBOPb__TE_791942154423_000 | Elastic constants for AsBOPb in AFLOW crystal prototype A5BC20D6_tP32_81_ah_d_5h_gh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC7_mC26_8_5a_a_7a_AsITe__TE_859638746013_000 | Elastic constants for AsITe in AFLOW crystal prototype A5BC7_mC26_8_5a_a_7a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC9_hP30_194_fh_a_hk_AsBaNi__TE_644503818185_000 | Elastic constants for AsBaNi in AFLOW crystal prototype A5BC9_hP30_194_fh_a_hk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B2C13D2_mC92_15_3f_f_e6f_f_AgAsOV__TE_509514555546_000 | Elastic constants for AgAsOV in AFLOW crystal prototype A6B2C13D2_mC92_15_3f_f_e6f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B2C3D20E2F_hP68_165_g_d_f_d3g_d_a_AsBeCaOSiTi__TE_881416168995_000 | Elastic constants for AsBeCaOSiTi in AFLOW crystal prototype A6B2C3D20E2F_hP68_165_g_d_f_d3g_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B2C5_oP26_55_g2h_h_a2g_AsSnSr__TE_640842767386_000 | Elastic constants for AsSnSr in AFLOW crystal prototype A6B2C5_oP26_55_g2h_h_a2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B4C7_cI34_229_e_c_ad_AsMgRh__TE_515167451295_000 | Elastic constants for AsMgRh in AFLOW crystal prototype A6B4C7_cI34_229_e_c_ad at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B4C_mC44_15_3f_cdf_e_AsPtSr__TE_173992772075_000 | Elastic constants for AsPtSr in AFLOW crystal prototype A6B4C_mC44_15_3f_cdf_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B5C2_oP26_55_g2h_a2g_h_AsCaSn__TE_675963033050_000 | Elastic constants for AsCaSn in AFLOW crystal prototype A6B5C2_oP26_55_g2h_a2g_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B7C13_hR26_146_2b_a2b_a4b_AsCuSe__TE_678576558391_000 | Elastic constants for AsCuSe in AFLOW crystal prototype A6B7C13_hR26_146_2b_a2b_a4b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B7C4_cI34_229_e_ad_c_AsIrMg__TE_928989330091_000 | Elastic constants for AsIrMg in AFLOW crystal prototype A6B7C4_cI34_229_e_ad_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B7C4_cI34_229_e_ad_c_AsRhYb__TE_003377480540_000 | Elastic constants for AsRhYb in AFLOW crystal prototype A6B7C4_cI34_229_e_ad_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B7C4_cI34_229_e_ad_c_AsRuU__TE_488126581968_000 | Elastic constants for AsRuU in AFLOW crystal prototype A6B7C4_cI34_229_e_ad_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6BC3D12_hP22_147_g_a_bd_2g_AsBiKSe__TE_599960052625_000 | Elastic constants for AsBiKSe in AFLOW crystal prototype A6BC3D12_hP22_147_g_a_bd_2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6BC4_mC44_15_3f_e_cdf_AsBaPt__TE_301963432448_000 | Elastic constants for AsBaPt in AFLOW crystal prototype A6BC4_mC44_15_3f_e_cdf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6BC8D24E2FG12_hR54_148_f_a_cf_4f_c_b_2f_AsBiCHNRbS__TE_088376581020_000 | Elastic constants for AsBiCHNRbS in AFLOW crystal prototype A6BC8D24E2FG12_hR54_148_f_a_cf_4f_c_b_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B12C2_hP21_174_ajk_2j2k_cf_AsNiTb__TE_729174501542_000 | Elastic constants for AsNiTb in AFLOW crystal prototype A7B12C2_hP21_174_ajk_2j2k_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B12C2_hP21_174_ajk_2j2k_cf_AsNiY__TE_016594338853_000 | Elastic constants for AsNiY in AFLOW crystal prototype A7B12C2_hP21_174_ajk_2j2k_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B2C12_hP21_174_ajk_cf_2j2k_AsDyNi__TE_775455931365_000 | Elastic constants for AsDyNi in AFLOW crystal prototype A7B2C12_hP21_174_ajk_cf_2j2k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B2C12_hP21_174_ajk_cf_2j2k_AsErNi__TE_776846239853_000 | Elastic constants for AsErNi in AFLOW crystal prototype A7B2C12_hP21_174_ajk_cf_2j2k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B2C12_hP21_174_ajk_cf_2j2k_AsHoNi__TE_303978812262_000 | Elastic constants for AsHoNi in AFLOW crystal prototype A7B2C12_hP21_174_ajk_cf_2j2k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B2C12_hP21_174_ajk_cf_2j2k_AsKNi__TE_947579307920_000 | Elastic constants for AsKNi in AFLOW crystal prototype A7B2C12_hP21_174_ajk_cf_2j2k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B2C12_mP21_6_4a3b_ab_6a6b_AsCeNi__TE_937814484268_000 | Elastic constants for AsCeNi in AFLOW crystal prototype A7B2C12_mP21_6_4a3b_ab_6a6b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3_cI40_229_df_e_AsRe__TE_665456110740_000 | Elastic constants for AsRe in AFLOW crystal prototype A7B3_cI40_229_df_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B4C8_mP38_11_7e_4e_8e_AsCaIr__TE_011475668151_000 | Elastic constants for AsCaIr in AFLOW crystal prototype A7B4C8_mP38_11_7e_4e_8e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B6C16_cF116_225_ad_e_2f_AsMgNi__TE_784115247377_000 | Elastic constants for AsMgNi in AFLOW crystal prototype A7B6C16_cF116_225_ad_e_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B6C16_cF116_225_ad_e_2f_AsMnNi__TE_161205540696_000 | Elastic constants for AsMnNi in AFLOW crystal prototype A7B6C16_cF116_225_ad_e_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B9C_hP51_174_acf3j3k_4j5k_j_AsNbPd__TE_586498246916_000 | Elastic constants for AsNbPd in AFLOW crystal prototype A7B9C_hP51_174_acf3j3k_4j5k_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7BC6_cP56_198_a2b_a_3ab_AgAsS__TE_003916735733_000 | Elastic constants for AgAsS in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7BC6_cP56_198_a2b_a_3ab_AgAsSe__TE_785443099352_000 | Elastic constants for AgAsSe in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B11_mC76_15_2e3f_e5f_AsNi__TE_701187685288_000 | Elastic constants for AsNi in AFLOW crystal prototype A8B11_mC76_15_2e3f_e5f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B11_tP76_92_2a3b_a5b_AsNi__TE_284756134030_000 | Elastic constants for AsNi in AFLOW crystal prototype A8B11_tP76_92_2a3b_a5b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A8B9_mP34_13_4g_2ef3g_AsS__TE_043414591737_000 | Elastic constants for AsS in AFLOW crystal prototype A8B9_mP34_13_4g_2ef3g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B14_oP92_58_9g_ac13g_AsZr__TE_898737232928_000 | Elastic constants for AsZr in AFLOW crystal prototype A9B14_oP92_58_9g_ac13g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B7C20_mP72_4_9a_7a_20a_AsPbS__TE_893319783678_000 | Elastic constants for AsPbS in AFLOW crystal prototype A9B7C20_mP72_4_9a_7a_20a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A_cP1_221_a_As__TE_818283666878_001 | Elastic constants for As in AFLOW crystal prototype A_cP1_221_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A_hR2_166_c_As__TE_444433791404_001 | Elastic constants for As in AFLOW crystal prototype A_hR2_166_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A_oC8_64_f_As__TE_458572898515_001 | Elastic constants for As in AFLOW crystal prototype A_oC8_64_f at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A_tI4_139_e_As__TE_308041513876_001 | Elastic constants for As in AFLOW crystal prototype A_tI4_139_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB10C2D_mP56_14_e_10e_2e_e_AsFHTl__TE_573526281716_000 | Elastic constants for AsFHTl in AFLOW crystal prototype AB10C2D_mP56_14_e_10e_2e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB10C2DE_aP30_2_ab_10i_2i_i_i_AsFHNS__TE_163956341229_000 | Elastic constants for AsFHNS in AFLOW crystal prototype AB10C2DE_aP30_2_ab_10i_2i_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB11CDEF_aP32_2_i_11i_i_i_i_i_AsFHNSXe__TE_736996208091_000 | Elastic constants for AsFHNSXe in AFLOW crystal prototype AB11CDEF_aP32_2_i_11i_i_i_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB11CDEF_aP32_2_i_11i_i_i_i_i_AsFHNTeXe__TE_618269509457_000 | Elastic constants for AsFHNTeXe in AFLOW crystal prototype AB11CDEF_aP32_2_i_11i_i_i_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB12C_cP56_205_a_2d_b_AsFI__TE_237452318571_000 | Elastic constants for AsFI in AFLOW crystal prototype AB12C_cP56_205_a_2d_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB12CD10E_oP50_31_a_2a5b_a_4a3b_a_AsHMgORb__TE_459977575940_000 | Elastic constants for AsHMgORb in AFLOW crystal prototype AB12CD10E_oP50_31_a_2a5b_a_4a3b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB12CD10E_oP50_31_a_2a5b_a_4a3b_a_AsHMgOTl__TE_183556167476_000 | Elastic constants for AsHMgOTl in AFLOW crystal prototype AB12CD10E_oP50_31_a_2a5b_a_4a3b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB13C2D10_mC104_9_a_13a_2a_10a_AsHKO__TE_675421005532_000 | Elastic constants for AsHKO in AFLOW crystal prototype AB13C2D10_mC104_9_a_13a_2a_10a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB13CD_oC64_36_a_5a4b_a_a_AsClNbP__TE_191644781812_000 | Elastic constants for AsClNbP in AFLOW crystal prototype AB13CD_oC64_36_a_5a4b_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB13CD_oC64_36_a_5a4b_a_a_AsClPSb__TE_893238548670_000 | Elastic constants for AsClPSb in AFLOW crystal prototype AB13CD_oC64_36_a_5a4b_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB13CD_oC64_36_a_5a4b_a_a_AsClPTa__TE_393026343731_000 | Elastic constants for AsClPTa in AFLOW crystal prototype AB13CD_oC64_36_a_5a4b_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_cF12_225_a_c_AsRh__TE_070255915653_000 | Elastic constants for AsRh in AFLOW crystal prototype AB2_cF12_225_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_hP9_189_ad_fg_AsCr__TE_371225298657_000 | Elastic constants for AsCr in AFLOW crystal prototype AB2_hP9_189_ad_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_hP9_189_ad_fg_AsPd__TE_596250866650_000 | Elastic constants for AsPd in AFLOW crystal prototype AB2_hP9_189_ad_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_mP24_4_4a_8a_AsS__TE_405800537742_000 | Elastic constants for AsS in AFLOW crystal prototype AB2_mP24_4_4a_8a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oC18_38_ad_abde_AsCo__TE_693705743928_000 | Elastic constants for AsCo in AFLOW crystal prototype AB2_oC18_38_ad_abde at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oC18_38_ae_abde_AsCo__TE_053642358198_000 | Elastic constants for AsCo in AFLOW crystal prototype AB2_oC18_38_ae_abde at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oC18_38_ae_abde_AsCr__TE_101169458538_000 | Elastic constants for AsCr in AFLOW crystal prototype AB2_oC18_38_ae_abde at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oC24_36_2a_4a_AsPd__TE_209272934868_000 | Elastic constants for AsPd in AFLOW crystal prototype AB2_oC24_36_2a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AsRh__TE_297409765270_000 | Elastic constants for AsRh in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP24_62_2c_2cd_AsO__TE_995010504051_000 | Elastic constants for AsO in AFLOW crystal prototype AB2_oP24_62_2c_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP36_58_3g_6g_AsHf__TE_961724336456_000 | Elastic constants for AsHf in AFLOW crystal prototype AB2_oP36_58_3g_6g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP36_58_3g_6g_AsTa__TE_961969780345_000 | Elastic constants for AsTa in AFLOW crystal prototype AB2_oP36_58_3g_6g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP54_51_e2i2j_ad3ef2i4j_AsNb__TE_192007017554_000 | Elastic constants for AsNb in AFLOW crystal prototype AB2_oP54_51_e2i2j_ad3ef2i4j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI12_139_e_ce_AsBa__TE_128266789187_000 | Elastic constants for AsBa in AFLOW crystal prototype AB2_tI12_139_e_ce at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI12_139_e_ce_AsCa__TE_590073154304_000 | Elastic constants for AsCa in AFLOW crystal prototype AB2_tI12_139_e_ce at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI12_139_e_ce_AsSr__TE_370768924056_000 | Elastic constants for AsSr in AFLOW crystal prototype AB2_tI12_139_e_ce at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tP6_129_c_ac_AsCr__TE_382313364291_000 | Elastic constants for AsCr in AFLOW crystal prototype AB2_tP6_129_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tP6_129_c_ac_AsFe__TE_675119361581_000 | Elastic constants for AsFe in AFLOW crystal prototype AB2_tP6_129_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tP6_129_c_ac_AsMn__TE_754995493603_000 | Elastic constants for AsMn in AFLOW crystal prototype AB2_tP6_129_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C13D4_tP80_95_a_d_b6d_2d_AsCaFH__TE_906213926990_000 | Elastic constants for AsCaFH in AFLOW crystal prototype AB2C13D4_tP80_95_a_d_b6d_2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_aP20_2_2i_4i_4i_AsBCl__TE_351868619454_000 | Elastic constants for AsBCl in AFLOW crystal prototype AB2C2_aP20_2_2i_4i_4i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_hP5_164_a_d_d_AsNU__TE_183574086409_000 | Elastic constants for AsNU in AFLOW crystal prototype AB2C2_hP5_164_a_d_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_mC10_12_a_i_i_AsNU__TE_836487980561_000 | Elastic constants for AsNU in AFLOW crystal prototype AB2C2_mC10_12_a_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_mC40_12_2i_2ij_2ij_AsClHg__TE_669298602345_000 | Elastic constants for AsClHg in AFLOW crystal prototype AB2C2_mC40_12_2i_2ij_2ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_mP20_14_e_2e_2e_AsCdCl__TE_892135017404_000 | Elastic constants for AsCdCl in AFLOW crystal prototype AB2C2_mP20_14_e_2e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2D_oI24_72_a_j_j_b_AlAsKNa__TE_992487144278_000 | Elastic constants for AlAsKNa in AFLOW crystal prototype AB2C2D_oI24_72_a_j_j_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_aP48_2_4i_8i_12i_AlAsK__TE_448298613857_000 | Elastic constants for AlAsK in AFLOW crystal prototype AB2C3_aP48_2_4i_8i_12i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_mP24_14_e_2e_3e_AsCsTe__TE_928174909963_000 | Elastic constants for AsCsTe in AFLOW crystal prototype AB2C3_mP24_14_e_2e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_oC24_36_a_b_ab_AsPbPd__TE_318598131421_000 | Elastic constants for AsPbPd in AFLOW crystal prototype AB2C3_oC24_36_a_b_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_oI24_72_a_j_bj_AlAsNa__TE_718811232101_000 | Elastic constants for AlAsNa in AFLOW crystal prototype AB2C3_oI24_72_a_j_bj at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_tP24_85_ac_g_2cg_AsClF__TE_100875865517_000 | Elastic constants for AsClF in AFLOW crystal prototype AB2C3_tP24_85_ac_g_2cg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3D11_mC68_9_a_2a_3a_11a_AsNbRbSe__TE_647392191160_000 | Elastic constants for AsNbRbSe in AFLOW crystal prototype AB2C3D11_mC68_9_a_2a_3a_11a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3D2E14_aP22_2_b_i_ei_i_7i_AlAsLiMoO__TE_177670402004_000 | Elastic constants for AlAsLiMoO in AFLOW crystal prototype AB2C3D2E14_aP22_2_b_i_ei_i_7i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3D8_mP56_14_e_2e_3e_8e_AlAsNaO__TE_439927158367_000 | Elastic constants for AlAsNaO in AFLOW crystal prototype AB2C3D8_mP56_14_e_2e_3e_8e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C5_oP16_55_a_h_cgh_AsGaRh__TE_737129423756_000 | Elastic constants for AsGaRh in AFLOW crystal prototype AB2C5_oP16_55_a_h_cgh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C5D2_tP20_127_a_g_cj_g_AsBIrMg__TE_791506437302_000 | Elastic constants for AsBIrMg in AFLOW crystal prototype AB2C5D2_tP20_127_a_g_cj_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C6D5E2_mP64_14_e_2e_6e_5e_2e_AsCFHO__TE_915675478768_000 | Elastic constants for AsCFHO in AFLOW crystal prototype AB2C6D5E2_mP64_14_e_2e_6e_5e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C6DE2_mP48_14_e_2e_6e_e_2e_AsCFNO__TE_440026441475_000 | Elastic constants for AsCFNO in AFLOW crystal prototype AB2C6DE2_mP48_14_e_2e_6e_e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AsCoCr__TE_881315980374_000 | Elastic constants for AsCoCr in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AsFeTi__TE_332265955987_000 | Elastic constants for AsFeTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hR4_166_a_c_b_AsCaI__TE_560426943398_000 | Elastic constants for AsCaI in AFLOW crystal prototype AB2C_hR4_166_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_mP32_14_2e_4e_2e_AsSTl__TE_355293832071_000 | Elastic constants for AsSTl in AFLOW crystal prototype AB2C_mP32_14_2e_4e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oP16_57_d_cd_d_AsORb__TE_108496585778_000 | Elastic constants for AsORb in AFLOW crystal prototype AB2C_oP16_57_d_cd_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oP16_62_c_2c_c_AgAsNd__TE_857507867462_000 | Elastic constants for AgAsNd in AFLOW crystal prototype AB2C_oP16_62_c_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oP16_62_c_2c_c_AgAsPr__TE_962426639935_000 | Elastic constants for AgAsPr in AFLOW crystal prototype AB2C_oP16_62_c_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oP16_62_c_2c_c_AgAsSm__TE_341690197435_000 | Elastic constants for AgAsSm in AFLOW crystal prototype AB2C_oP16_62_c_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oP32_61_c_2c_c_AsNiSi__TE_681959890941_000 | Elastic constants for AsNiSi in AFLOW crystal prototype AB2C_oP32_61_c_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tP4_115_a_g_c_AsBP__TE_327582043401_000 | Elastic constants for AsBP in AFLOW crystal prototype AB2C_tP4_115_a_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tP8_129_a_bc_c_AgAsCe__TE_685112042125_000 | Elastic constants for AgAsCe in AFLOW crystal prototype AB2C_tP8_129_a_bc_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD2E10_hP48_144_a_2a_a_2a_10a_AsCrHKO__TE_816495274894_000 | Elastic constants for AsCrHKO in AFLOW crystal prototype AB2CD2E10_hP48_144_a_2a_a_2a_10a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD2E10_hP48_154_a_c_b_ab_5c_AsCrHKO__TE_748825758018_000 | Elastic constants for AsCrHKO in AFLOW crystal prototype AB2CD2E10_hP48_154_a_c_b_ab_5c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD3E_tP16_129_c_2c_a_cf_c_AsBaFeOSc__TE_549705144233_000 | Elastic constants for AsBaFeOSc in AFLOW crystal prototype AB2CD3E_tP16_129_c_2c_a_cf_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD4_mC64_15_f_2f_f_4f_AsCdFO__TE_785980809298_000 | Elastic constants for AsCdFO in AFLOW crystal prototype AB2CD4_mC64_15_f_2f_f_4f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD4_mP16_11_e_2e_e_2ef_AsCsNaO__TE_403456024645_000 | Elastic constants for AsCsNaO in AFLOW crystal prototype AB2CD4_mP16_11_e_2e_e_2ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD4_oC32_36_a_2a_a_2ab_AsCsLiO__TE_473223233643_000 | Elastic constants for AsCsLiO in AFLOW crystal prototype AB2CD4_oC32_36_a_2a_a_2ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD4_oP16_31_a_b_a_2ab_AsLiNaO__TE_252576723077_000 | Elastic constants for AsLiNaO in AFLOW crystal prototype AB2CD4_oP16_31_a_b_a_2ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD4_oP32_33_a_2a_a_4a_AsHLiO__TE_183486749345_000 | Elastic constants for AsHLiO in AFLOW crystal prototype AB2CD4_oP32_33_a_2a_a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD4_oP32_57_c_cd_d_2e_AsCaClO__TE_220116126066_000 | Elastic constants for AsCaClO in AFLOW crystal prototype AB2CD4_oP32_57_c_cd_d_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD5_mC36_15_e_f_a_e2f_AsHMnO__TE_087620944045_000 | Elastic constants for AsHMnO in AFLOW crystal prototype AB2CD5_mC36_15_e_f_a_e2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD5_oP36_58_g_eg_g_3gh_AsCoHO__TE_094470932345_000 | Elastic constants for AsCoHO in AFLOW crystal prototype AB2CD5_oP36_58_g_eg_g_3gh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD5E_oP40_33_a_2a_a_5a_a_AsHLiOZn__TE_123097423446_000 | Elastic constants for AsHLiOZn in AFLOW crystal prototype AB2CD5E_oP40_33_a_2a_a_5a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD6_mC80_15_f_2ef_f_6f_AsNaNbO__TE_623337336540_000 | Elastic constants for AsNaNbO in AFLOW crystal prototype AB2CD6_mC80_15_f_2ef_f_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD6E2_mC48_15_e_f_e_3f_f_AsCCsHSe__TE_552043914945_000 | Elastic constants for AsCCsHSe in AFLOW crystal prototype AB2CD6E2_mC48_15_e_f_e_3f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD7_aP22_2_i_2i_ab_7i_AlAsKO__TE_012774181773_000 | Elastic constants for AlAsKO in AFLOW crystal prototype AB2CD7_aP22_2_i_2i_ab_7i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD7_mC22_5_a_c_a_b3c_AlAsLiO__TE_520535906973_000 | Elastic constants for AlAsLiO in AFLOW crystal prototype AB2CD7_mC22_5_a_c_a_b3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD7_mP44_14_e_2e_e_7e_AlAsNaO__TE_916619474106_000 | Elastic constants for AlAsNaO in AFLOW crystal prototype AB2CD7_mP44_14_e_2e_e_7e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB36C3D12E4_cI112_217_a_gh_b_g_c_AsHLiNSe__TE_839445434391_000 | Elastic constants for AsHLiNSe in AFLOW crystal prototype AB36C3D12E4_cI112_217_a_gh_b_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cF16_225_a_bc_AsNa__TE_166833554129_000 | Elastic constants for AsNa in AFLOW crystal prototype AB3_cF16_225_a_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cI64_220_c_e_AsCu__TE_863072017698_000 | Elastic constants for AsCu in AFLOW crystal prototype AB3_cI64_220_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP16_208_b_j_AsH__TE_762207771801_000 | Elastic constants for AsH in AFLOW crystal prototype AB3_cP16_208_b_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP8_223_a_c_AsTi__TE_971676504258_000 | Elastic constants for AsTi in AFLOW crystal prototype AB3_cP8_223_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP8_223_a_c_AsV__TE_207503641929_000 | Elastic constants for AsV in AFLOW crystal prototype AB3_cP8_223_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP24_165_f_adg_AsCu__TE_383256689044_000 | Elastic constants for AsCu in AFLOW crystal prototype AB3_hP24_165_f_adg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP24_165_f_bdg_AsCu__TE_370776448935_000 | Elastic constants for AsCu in AFLOW crystal prototype AB3_hP24_165_f_bdg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP24_165_f_bdg_AsLi__TE_717362753332_000 | Elastic constants for AsLi in AFLOW crystal prototype AB3_hP24_165_f_bdg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP24_185_c_ab2c_AsCs__TE_270832742726_000 | Elastic constants for AsCs in AFLOW crystal prototype AB3_hP24_185_c_ab2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP24_185_c_ab2c_AsNa__TE_650003591141_000 | Elastic constants for AsNa in AFLOW crystal prototype AB3_hP24_185_c_ab2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP8_194_c_bf_AsK__TE_828769934237_000 | Elastic constants for AsK in AFLOW crystal prototype AB3_hP8_194_c_bf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP8_194_c_bf_AsLi__TE_312017371863_000 | Elastic constants for AsLi in AFLOW crystal prototype AB3_hP8_194_c_bf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP8_194_c_bf_AsNa__TE_068006327856_000 | Elastic constants for AsNa in AFLOW crystal prototype AB3_hP8_194_c_bf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP8_194_c_bf_AsRb__TE_439935801018_000 | Elastic constants for AsRb in AFLOW crystal prototype AB3_hP8_194_c_bf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hR8_148_c_f_AsI__TE_843124931453_000 | Elastic constants for AsI in AFLOW crystal prototype AB3_hR8_148_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_mC64_15_2f_6f_AsHf__TE_777668826622_000 | Elastic constants for AsHf in AFLOW crystal prototype AB3_mC64_15_2f_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_oC16_63_c_3c_AsMn__TE_891813497453_000 | Elastic constants for AsMn in AFLOW crystal prototype AB3_oC16_63_c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_oP16_19_a_3a_AsBr__TE_951885127483_000 | Elastic constants for AsBr in AFLOW crystal prototype AB3_oP16_19_a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_oP16_19_a_3a_AsCl__TE_446006324663_000 | Elastic constants for AsCl in AFLOW crystal prototype AB3_oP16_19_a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_oP16_33_a_3a_AsF__TE_462410445288_000 | Elastic constants for AsF in AFLOW crystal prototype AB3_oP16_33_a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_tI32_82_g_3g_AsPd__TE_721586030793_000 | Elastic constants for AsPd in AFLOW crystal prototype AB3_tI32_82_g_3g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_tP32_86_g_3g_AsNb__TE_961245778560_000 | Elastic constants for AsNb in AFLOW crystal prototype AB3_tP32_86_g_3g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_tP32_86_g_3g_AsTa__TE_554660634567_000 | Elastic constants for AsTa in AFLOW crystal prototype AB3_tP32_86_g_3g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_tP32_86_g_3g_AsTi__TE_987740165863_000 | Elastic constants for AsTi in AFLOW crystal prototype AB3_tP32_86_g_3g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_tP32_86_g_3g_AsZr__TE_633847746013_000 | Elastic constants for AsZr in AFLOW crystal prototype AB3_tP32_86_g_3g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C10D_oP60_62_c_cd_2c4d_c_AsCHI__TE_924037324749_000 | Elastic constants for AsCHI in AFLOW crystal prototype AB3C10D_oP60_62_c_cd_2c4d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C11D2_mC68_9_a_3a_11a_2a_AsKSeTa__TE_873981766352_000 | Elastic constants for AsKSeTa in AFLOW crystal prototype AB3C11D2_mC68_9_a_3a_11a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C16_cF160_203_a_bc_eg_AsRbSe__TE_012204995965_000 | Elastic constants for AsRbSe in AFLOW crystal prototype AB3C16_cF160_203_a_bc_eg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C18D16_tI76_139_a_bd_c2m_ln_AsBiNiS__TE_478405040814_000 | Elastic constants for AsBiNiS in AFLOW crystal prototype AB3C18D16_tI76_139_a_bd_c2m_ln at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C24_hR28_160_a_b_2b3c_AsIS__TE_954632058507_000 | Elastic constants for AsIS in AFLOW crystal prototype AB3C24_hR28_160_a_b_2b3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2D11_mC68_9_a_3a_2a_11a_AsKNbSe__TE_512928722971_000 | Elastic constants for AsKNbSe in AFLOW crystal prototype AB3C2D11_mC68_9_a_3a_2a_11a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2D3E12_mC84_15_e_ef_f_ef_6f_AgAsHMnO__TE_071674216559_000 | Elastic constants for AgAsHMnO in AFLOW crystal prototype AB3C2D3E12_mC84_15_e_ef_f_ef_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_cI56_214_b_g_h_AsILa__TE_319529472517_000 | Elastic constants for AsILa in AFLOW crystal prototype AB3C3_cI56_214_b_g_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_cI56_217_c_de_g_AsCuS__TE_086660856149_000 | Elastic constants for AsCuS in AFLOW crystal prototype AB3C3_cI56_217_c_de_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_cP28_198_a_3a_b_AsKS__TE_957888439524_000 | Elastic constants for AsKS in AFLOW crystal prototype AB3C3_cP28_198_a_3a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_cP28_198_a_3a_b_AsKSe__TE_365833413591_000 | Elastic constants for AsKSe in AFLOW crystal prototype AB3C3_cP28_198_a_3a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_cP28_198_a_3a_b_AsNaS__TE_281920330447_000 | Elastic constants for AsNaS in AFLOW crystal prototype AB3C3_cP28_198_a_3a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_cP28_198_a_3a_b_AsNaSe__TE_773431182959_000 | Elastic constants for AsNaSe in AFLOW crystal prototype AB3C3_cP28_198_a_3a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_cP7_221_a_c_d_AsBrCa__TE_786905147155_000 | Elastic constants for AsBrCa in AFLOW crystal prototype AB3C3_cP7_221_a_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_cP7_221_a_d_c_AsCaCl__TE_976474250546_000 | Elastic constants for AsCaCl in AFLOW crystal prototype AB3C3_cP7_221_a_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_hP14_176_c_h_h_AsNbTe__TE_877933076785_000 | Elastic constants for AsNbTe in AFLOW crystal prototype AB3C3_hP14_176_c_h_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_hR7_160_a_b_b_AsSeTl__TE_645922739538_000 | Elastic constants for AsSeTl in AFLOW crystal prototype AB3C3_hR7_160_a_b_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_hR7_160_a_b_b_AsSTl__TE_304741436434_000 | Elastic constants for AsSTl in AFLOW crystal prototype AB3C3_hR7_160_a_b_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_mC28_5_c_3c_3c_AsCN__TE_619714077987_000 | Elastic constants for AsCN in AFLOW crystal prototype AB3C3_mC28_5_c_3c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_oP28_33_a_3a_3a_AsLiS__TE_850033222430_000 | Elastic constants for AsLiS in AFLOW crystal prototype AB3C3_oP28_33_a_3a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_oP28_62_c_3c_3c_AlAsCa__TE_026590086448_000 | Elastic constants for AlAsCa in AFLOW crystal prototype AB3C3_oP28_62_c_3c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_oP28_62_c_a2c_cd_AsCdCl__TE_181427944583_000 | Elastic constants for AsCdCl in AFLOW crystal prototype AB3C3_oP28_62_c_a2c_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_oP56_61_c_3c_3c_AsSTl__TE_518947770754_000 | Elastic constants for AsSTl in AFLOW crystal prototype AB3C3_oP56_61_c_3c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3D9_mP64_14_e_3e_3e_9e_AsKPSe__TE_408382159754_000 | Elastic constants for AsKPSe in AFLOW crystal prototype AB3C3D9_mP64_14_e_3e_3e_9e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_cP8_215_a_c_e_AsCuS__TE_467863262612_000 | Elastic constants for AsCuS in AFLOW crystal prototype AB3C4_cP8_215_a_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_mP32_14_e_3e_4e_AsHgO__TE_883233840868_000 | Elastic constants for AsHgO in AFLOW crystal prototype AB3C4_mP32_14_e_3e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_oP16_31_a_ab_2ab_AsCuS__TE_683597695268_000 | Elastic constants for AsCuS in AFLOW crystal prototype AB3C4_oP16_31_a_ab_2ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_oP16_31_a_ab_2ab_AsLiO__TE_093868044451_000 | Elastic constants for AsLiO in AFLOW crystal prototype AB3C4_oP16_31_a_ab_2ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_oP32_62_c_cd_2cd_AsKSe__TE_671668509710_000 | Elastic constants for AsKSe in AFLOW crystal prototype AB3C4_oP32_62_c_cd_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_oP32_62_c_cd_2cd_AsRbSe__TE_980393010284_000 | Elastic constants for AsRbSe in AFLOW crystal prototype AB3C4_oP32_62_c_cd_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_tI16_121_a_bd_i_AsCuSe__TE_648795255179_000 | Elastic constants for AsCuSe in AFLOW crystal prototype AB3C4_tI16_121_a_bd_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4D12_mC80_15_e_ef_2ef_6f_AgAsCuO__TE_775318433030_000 | Elastic constants for AgAsCuO in AFLOW crystal prototype AB3C4D12_mC80_15_e_ef_2ef_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4D4_mC96_15_f_3f_4f_4f_AlAsClSe__TE_810753519943_000 | Elastic constants for AlAsClSe in AFLOW crystal prototype AB3C4D4_mC96_15_f_3f_4f_4f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4D5_mP26_11_e_ef_2ef_3ef_AlAsClS__TE_299393360354_000 | Elastic constants for AlAsClS in AFLOW crystal prototype AB3C4D5_mP26_11_e_ef_2ef_3ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C5_hP18_193_b_g_dg_AsPbZr__TE_577422800738_000 | Elastic constants for AsPbZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C5_hP18_193_b_g_dg_AsSbZr__TE_317156449770_000 | Elastic constants for AsSbZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C5_hP18_193_b_g_dg_AsSnZr__TE_313917916683_000 | Elastic constants for AsSnZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C5D_oP80_61_c_3c_5c_c_AsHOSr__TE_509683451278_000 | Elastic constants for AsHOSr in AFLOW crystal prototype AB3C5D_oP80_61_c_3c_5c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C5DE_mP44_14_e_3e_5e_e_e_AsClFOP__TE_262354303633_000 | Elastic constants for AsClFOP in AFLOW crystal prototype AB3C5DE_mP44_14_e_3e_5e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C6_aP20_2_i_3i_6i_AsBrF__TE_255861645284_000 | Elastic constants for AsBrF in AFLOW crystal prototype AB3C6_aP20_2_i_3i_6i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C6D3_aP26_2_i_3i_6i_3i_AsClFS__TE_956543712790_000 | Elastic constants for AsClFS in AFLOW crystal prototype AB3C6D3_aP26_2_i_3i_6i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C6D3_mP52_14_e_3e_6e_3e_AsClFSe__TE_282276001835_000 | Elastic constants for AsClFSe in AFLOW crystal prototype AB3C6D3_mP52_14_e_3e_6e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C6D_aP22_2_i_3i_6i_i_AsCHN__TE_856780915218_000 | Elastic constants for AsCHN in AFLOW crystal prototype AB3C6D_aP22_2_i_3i_6i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C6D_mP44_14_e_3e_6e_e_AsBrFS__TE_745430831684_000 | Elastic constants for AsBrFS in AFLOW crystal prototype AB3C6D_mP44_14_e_3e_6e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C6D_mP44_14_e_3e_6e_e_AsBrFTe__TE_204662225588_000 | Elastic constants for AsBrFTe in AFLOW crystal prototype AB3C6D_mP44_14_e_3e_6e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C6D_mP44_14_e_3e_6e_e_AsClFSe__TE_551291060167_000 | Elastic constants for AsClFSe in AFLOW crystal prototype AB3C6D_mP44_14_e_3e_6e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C6D_oP44_19_a_3a_6a_a_AsClFS__TE_614562069937_000 | Elastic constants for AsClFS in AFLOW crystal prototype AB3C6D_oP44_19_a_3a_6a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C6DEF_oP52_62_c_cd_4cd_c_c_c_AsBrFHOP__TE_740620469606_000 | Elastic constants for AsBrFHOP in AFLOW crystal prototype AB3C6DEF_oP52_62_c_cd_4cd_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C6DEF_oP52_62_c_cd_4cd_c_c_c_AsClFHOP__TE_820888718815_000 | Elastic constants for AsClFHOP in AFLOW crystal prototype AB3C6DEF_oP52_62_c_cd_4cd_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C8D3_mC120_15_f_3f_8f_3f_AsCFN__TE_344682158838_000 | Elastic constants for AsCFN in AFLOW crystal prototype AB3C8D3_mC120_15_f_3f_8f_3f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cP5_221_a_c_b_AsCaN__TE_597813455295_000 | Elastic constants for AsCaN in AFLOW crystal prototype AB3C_cP5_221_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_mP20_14_e_3e_e_AsClO__TE_718138137128_000 | Elastic constants for AsClO in AFLOW crystal prototype AB3C_mP20_14_e_3e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_mP20_14_e_3e_e_AsOSb__TE_944289005284_000 | Elastic constants for AsOSb in AFLOW crystal prototype AB3C_mP20_14_e_3e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_oP20_62_c_cd_a_AsCaN__TE_847427739918_000 | Elastic constants for AsCaN in AFLOW crystal prototype AB3C_oP20_62_c_cd_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_tI20_140_b_ah_c_AsCrN__TE_096005728269_000 | Elastic constants for AsCrN in AFLOW crystal prototype AB3C_tI20_140_b_ah_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3CD4_hP18_186_a_c_b_bc_AsHgISe__TE_677632654409_000 | Elastic constants for AsHgISe in AFLOW crystal prototype AB3CD4_hP18_186_a_c_b_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C3_oP32_62_c_2cd_cd_AsSeTl__TE_072040051394_000 | Elastic constants for AsSeTl in AFLOW crystal prototype AB4C3_oP32_62_c_2cd_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C3_oP32_62_c_2cd_cd_AsSTl__TE_610296931035_000 | Elastic constants for AsSTl in AFLOW crystal prototype AB4C3_oP32_62_c_2cd_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C3D3_hP22_186_b_bc_c_c_AlAsCaNa__TE_648361922592_000 | Elastic constants for AlAsCaNa in AFLOW crystal prototype AB4C3D3_hP22_186_b_bc_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C5_oC80_64_f_2fg_e2fg_AsHgI__TE_916583660737_000 | Elastic constants for AsHgI in AFLOW crystal prototype AB4C5_oC80_64_f_2fg_e2fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mP12_11_e_2ef_e_AsOSb__TE_973502863312_000 | Elastic constants for AsOSb in AFLOW crystal prototype AB4C_mP12_11_e_2ef_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oF48_70_a_h_b_AsOTb__TE_889292892487_000 | Elastic constants for AsOTb in AFLOW crystal prototype AB4C_oF48_70_a_h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oP24_62_c_2cd_c_AsOP__TE_955904417392_000 | Elastic constants for AsOP in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tI24_141_a_h_b_AsOSc__TE_014022753720_000 | Elastic constants for AsOSc in AFLOW crystal prototype AB4C_tI24_141_a_h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tI24_141_a_h_b_AsOTb__TE_054559989908_000 | Elastic constants for AsOTb in AFLOW crystal prototype AB4C_tI24_141_a_h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tI24_141_a_h_b_AsOY__TE_451153072920_000 | Elastic constants for AsOY in AFLOW crystal prototype AB4C_tI24_141_a_h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tI24_141_a_h_b_AsOYb__TE_490648217181_000 | Elastic constants for AsOYb in AFLOW crystal prototype AB4C_tI24_141_a_h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CD4_mP20_4_a_4a_a_4a_AsCuKS__TE_029143452715_000 | Elastic constants for AsCuKS in AFLOW crystal prototype AB4CD4_mP20_4_a_4a_a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CD5_mP44_4_2a_8a_2a_10a_AsHNaO__TE_046441236999_000 | Elastic constants for AsHNaO in AFLOW crystal prototype AB4CD5_mP44_4_2a_8a_2a_10a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CD6E_aP26_2_i_4i_ae_6i_i_AsHNaOZn__TE_318421172384_000 | Elastic constants for AsHNaOZn in AFLOW crystal prototype AB4CD6E_aP26_2_i_4i_ae_6i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CD_mP28_14_e_4e_e_e_AsFKO__TE_963690975789_000 | Elastic constants for AsFKO in AFLOW crystal prototype AB4CD_mP28_14_e_4e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CD_mP28_14_e_4e_e_e_AsFORb__TE_872338230477_000 | Elastic constants for AsFORb in AFLOW crystal prototype AB4CD_mP28_14_e_4e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CD_mP28_4_2a_8a_2a_2a_AsOTlZn__TE_440347688396_000 | Elastic constants for AsOTlZn in AFLOW crystal prototype AB4CD_mP28_4_2a_8a_2a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5_hP12_194_c_fh_AsF__TE_649257751140_000 | Elastic constants for AsF in AFLOW crystal prototype AB5_hP12_194_c_fh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5_mC24_12_i_g2ij_AsPd__TE_501986628740_000 | Elastic constants for AsPd in AFLOW crystal prototype AB5_mC24_12_i_g2ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5_oP12_59_a_aef_AsCl__TE_547580185470_000 | Elastic constants for AsCl in AFLOW crystal prototype AB5_oP12_59_a_aef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C4D12_tP44_84_c_a2j_2j_2j2k_AsCsPS__TE_615006855806_000 | Elastic constants for AsCsPS in AFLOW crystal prototype AB5C4D12_tP44_84_c_a2j_2j_2j2k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C4D4_mP28_11_e_e2f_2ef_2f_AsFNS__TE_932153535003_000 | Elastic constants for AsFNS in AFLOW crystal prototype AB5C4D4_mP28_11_e_e2f_2ef_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C5_oP44_57_d_c2de_3de_AsNaO__TE_283590155068_000 | Elastic constants for AsNaO in AFLOW crystal prototype AB5C5_oP44_57_d_c2de_3de at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C6D2_oP56_34_c_5c_6c_2c_AsFHN__TE_584487053024_000 | Elastic constants for AsFHN in AFLOW crystal prototype AB5C6D2_oP56_34_c_5c_6c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C7DE5FG_oP84_19_a_5a_7a_a_5a_a_a_AsCFNOReS__TE_720523236828_000 | Elastic constants for AsCFNOReS in AFLOW crystal prototype AB5C7DE5FG_oP84_19_a_5a_7a_a_5a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C_cF112_227_c_ef_d_AsPdSb__TE_603085730496_000 | Elastic constants for AsPdSb in AFLOW crystal prototype AB5C_cF112_227_c_ef_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C_oP28_19_a_5a_a_AsOP__TE_616210612956_000 | Elastic constants for AsOP in AFLOW crystal prototype AB5C_oP28_19_a_5a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C_oP28_19_a_5a_a_AsOSb__TE_839963228295_000 | Elastic constants for AsOSb in AFLOW crystal prototype AB5C_oP28_19_a_5a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C_tP7_123_b_ai_c_AsPdTl__TE_705243441012_000 | Elastic constants for AsPdTl in AFLOW crystal prototype AB5C_tP7_123_b_ai_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C_tP7_123_b_ai_c_AsPtTl__TE_572871305380_000 | Elastic constants for AsPtTl in AFLOW crystal prototype AB5C_tP7_123_b_ai_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C_tP7_123_b_ai_c_AsPtZn__TE_179463688336_000 | Elastic constants for AsPtZn in AFLOW crystal prototype AB5C_tP7_123_b_ai_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5CD_oP64_33_2a_10a_2a_2a_AsORbSn__TE_451463932816_000 | Elastic constants for AsORbSn in AFLOW crystal prototype AB5CD_oP64_33_2a_10a_2a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5CD_oP64_33_2a_10a_2a_2a_AsORbTi__TE_933069174838_000 | Elastic constants for AsORbTi in AFLOW crystal prototype AB5CD_oP64_33_2a_10a_2a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6_hR14_166_c_2h_AsB__TE_346926021823_000 | Elastic constants for AsB in AFLOW crystal prototype AB6_hR14_166_c_2h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2_mC36_12_i_2i2j_j_AsFI__TE_164704654107_000 | Elastic constants for AsFI in AFLOW crystal prototype AB6C2_mC36_12_i_2i2j_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2_mP36_14_e_6e_2e_AsFHg__TE_790562350379_000 | Elastic constants for AsFHg in AFLOW crystal prototype AB6C2_mP36_14_e_6e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2D3_aP24_2_i_6i_2i_3i_AsFNS__TE_823380581687_000 | Elastic constants for AsFNS in AFLOW crystal prototype AB6C2D3_aP24_2_i_6i_2i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2D3_aP48_2_2i_12i_4i_6i_AsFNSe__TE_809864295339_000 | Elastic constants for AsFNSe in AFLOW crystal prototype AB6C2D3_aP48_2_2i_12i_4i_6i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2D3_mP48_14_e_6e_2e_3e_AsFNS__TE_459933866812_000 | Elastic constants for AsFNS in AFLOW crystal prototype AB6C2D3_mP48_14_e_6e_2e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2D_mC80_15_ce_6f_2f_f_AsFIS__TE_586233084151_000 | Elastic constants for AsFIS in AFLOW crystal prototype AB6C2D_mC80_15_ce_6f_2f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2DE_oI44_74_a_hj_h_c_e_AsFHLiO__TE_725158688402_000 | Elastic constants for AsFHLiO in AFLOW crystal prototype AB6C2DE_oI44_74_a_hj_h_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3_aP20_2_i_6i_3i_AsFI__TE_641977187696_000 | Elastic constants for AsFI in AFLOW crystal prototype AB6C3_aP20_2_i_6i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C3D_aP22_2_i_6i_3i_i_AsFHO__TE_036282115443_000 | Elastic constants for AsFHO in AFLOW crystal prototype AB6C3D_aP22_2_i_6i_3i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C5_mC48_15_e_3f_a2f_AsFI__TE_344297361688_000 | Elastic constants for AsFI in AFLOW crystal prototype AB6C5_mC48_15_e_3f_a2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C5D4_mP64_13_ef_2e5g_5g_4g_AsFNS__TE_391574273032_000 | Elastic constants for AsFNS in AFLOW crystal prototype AB6C5D4_mP64_13_ef_2e5g_5g_4g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C6DE3_hP34_186_b_2c_d_a_c_AsFHLiO__TE_870071137589_000 | Elastic constants for AsFHLiO in AFLOW crystal prototype AB6C6DE3_hP34_186_b_2c_d_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_cF32_225_a_e_b_AsFNa__TE_918856613028_000 | Elastic constants for AsFNa in AFLOW crystal prototype AB6C_cF32_225_a_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_hR8_148_a_f_b_AsFIn__TE_146483111032_000 | Elastic constants for AsFIn in AFLOW crystal prototype AB6C_hR8_148_a_f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_hR8_148_a_f_b_AsFK__TE_477473287227_000 | Elastic constants for AsFK in AFLOW crystal prototype AB6C_hR8_148_a_f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_hR8_148_a_f_b_AsFLi__TE_772424876706_000 | Elastic constants for AsFLi in AFLOW crystal prototype AB6C_hR8_148_a_f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_hR8_148_a_f_b_AsFNa__TE_457653706053_000 | Elastic constants for AsFNa in AFLOW crystal prototype AB6C_hR8_148_a_f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_hR8_148_a_f_b_AsFRb__TE_923574266273_000 | Elastic constants for AsFRb in AFLOW crystal prototype AB6C_hR8_148_a_f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_hR8_148_a_f_b_AsFTl__TE_737798131526_000 | Elastic constants for AsFTl in AFLOW crystal prototype AB6C_hR8_148_a_f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_hR8_166_a_h_b_AsFK__TE_964411163678_000 | Elastic constants for AsFK in AFLOW crystal prototype AB6C_hR8_166_a_h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD2_mC20_12_a_ij_d_i_AsFNO__TE_122126341482_000 | Elastic constants for AsFNO in AFLOW crystal prototype AB6CD2_mC20_12_a_ij_d_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD2_mC20_12_a_ij_d_i_AsFNS__TE_915912809612_000 | Elastic constants for AsFNS in AFLOW crystal prototype AB6CD2_mC20_12_a_ij_d_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD4_mP48_4_2a_12a_2a_8a_AsHNO__TE_526172669325_000 | Elastic constants for AsHNO in AFLOW crystal prototype AB6CD4_mP48_4_2a_12a_2a_8a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD4_oP48_19_a_6a_a_4a_AsHNO__TE_397779402025_000 | Elastic constants for AsHNO in AFLOW crystal prototype AB6CD4_oP48_19_a_6a_a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD4_tI48_122_a_de_b_e_AsHNO__TE_893790861085_000 | Elastic constants for AsHNO in AFLOW crystal prototype AB6CD4_tI48_122_a_de_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6CD6_mP28_13_a_3g_e_3g_AsFISe__TE_876378355800_000 | Elastic constants for AsFISe in AFLOW crystal prototype AB6CD6_mP28_13_a_3g_e_3g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C_aP18_2_i_7i_i_AsFPb__TE_462295169563_000 | Elastic constants for AsFPb in AFLOW crystal prototype AB7C_aP18_2_i_7i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C_hR27_155_bc_d3f_d_AsFSn__TE_373791535716_000 | Elastic constants for AsFSn in AFLOW crystal prototype AB7C_hR27_155_bc_d3f_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C_mP36_14_e_7e_e_AsFKr__TE_459371720724_000 | Elastic constants for AsFKr in AFLOW crystal prototype AB7C_mP36_14_e_7e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB8C_mP20_11_e_4e2f_e_AsFSb__TE_258235158596_000 | Elastic constants for AsFSb in AFLOW crystal prototype AB8C_mP20_11_e_4e2f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB8CD24E2_aP72_2_i_8i_i_24i_2i_AsCGaHSi__TE_721770767577_000 | Elastic constants for AsCGaHSi in AFLOW crystal prototype AB8CD24E2_aP72_2_i_8i_i_24i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB9_mP40_14_e_9e_AsN__TE_393664162587_000 | Elastic constants for AsN in AFLOW crystal prototype AB9_mP40_14_e_9e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB9C2D4_mP64_14_e_9e_2e_4e_AsHNO__TE_930109132705_000 | Elastic constants for AsHNO in AFLOW crystal prototype AB9C2D4_mP64_14_e_9e_2e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB9C4_hP28_194_c_hk_ah_AsHfMo__TE_719973680939_000 | Elastic constants for AsHfMo in AFLOW crystal prototype AB9C4_hP28_194_c_hk_ah at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB9C4_hP28_194_c_hk_ah_AsHfRe__TE_159763881957_000 | Elastic constants for AsHfRe in AFLOW crystal prototype AB9C4_hP28_194_c_hk_ah at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB9C4_hP28_194_c_hk_ah_AsHfW__TE_272070915007_000 | Elastic constants for AsHfW in AFLOW crystal prototype AB9C4_hP28_194_c_hk_ah at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB9CD_oP48_62_c_3c3d_c_c_AsFOS__TE_258211517123_000 | Elastic constants for AsFOS in AFLOW crystal prototype AB9CD_oP48_62_c_3c3d_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_aP32_2_8i_8i_AsS__TE_566596631559_000 | Elastic constants for AsS in AFLOW crystal prototype AB_aP32_2_8i_8i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AlAs__TE_486291935104_000 | Elastic constants for AlAs in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AsB__TE_691337511617_000 | Elastic constants for AsB in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AsGa__TE_240043659017_001 | Elastic constants for AsGa in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AsIn__TE_364249992198_000 | Elastic constants for AsIn in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AsMn__TE_175875700998_000 | Elastic constants for AsMn in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AsTl__TE_611496525062_000 | Elastic constants for AsTl in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsCe__TE_122065067468_000 | Elastic constants for AsCe in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsDy__TE_285626211571_000 | Elastic constants for AsDy in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsEr__TE_482121765481_000 | Elastic constants for AsEr in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsGd__TE_000101279849_000 | Elastic constants for AsGd in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsHo__TE_553037320544_000 | Elastic constants for AsHo in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsIn__TE_122887016787_000 | Elastic constants for AsIn in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsLa__TE_713398651760_000 | Elastic constants for AsLa in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsLu__TE_310520357726_000 | Elastic constants for AsLu in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsNd__TE_189089641641_000 | Elastic constants for AsNd in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsPa__TE_967303032218_000 | Elastic constants for AsPa in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsPr__TE_097667034636_000 | Elastic constants for AsPr in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsPu__TE_521932441721_000 | Elastic constants for AsPu in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsSc__TE_879512274616_000 | Elastic constants for AsSc in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsSn__TE_029248116299_000 | Elastic constants for AsSn in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsTb__TE_235254337294_000 | Elastic constants for AsTb in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsTe__TE_520290958877_000 | Elastic constants for AsTe in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsTh__TE_389998797945_000 | Elastic constants for AsTh in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsTm__TE_512730341504_000 | Elastic constants for AsTm in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsU__TE_287190048578_000 | Elastic constants for AsU in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsY__TE_326396988886_000 | Elastic constants for AsY in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsYb__TE_079778940674_000 | Elastic constants for AsYb in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AsZr__TE_098532134760_000 | Elastic constants for AsZr in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP16_205_c_c_AsGa__TE_133644701566_001 | Elastic constants for AsGa in AFLOW crystal prototype AB_cP16_205_c_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cP16_205_c_c_AsIn__TE_002995351499_000 | Elastic constants for AsIn in AFLOW crystal prototype AB_cP16_205_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AsDy__TE_766374014579_000 | Elastic constants for AsDy in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AsEr__TE_647427034163_000 | Elastic constants for AsEr in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AsHo__TE_412591800669_000 | Elastic constants for AsHo in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AsPu__TE_671643957111_000 | Elastic constants for AsPu in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AsSc__TE_620564286107_000 | Elastic constants for AsSc in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AsTh__TE_744245676490_000 | Elastic constants for AsTh in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AsU__TE_664083080343_000 | Elastic constants for AsU in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AsY__TE_580485883243_000 | Elastic constants for AsY in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP12_189_eh_fg_AsCa__TE_379931163549_000 | Elastic constants for AsCa in AFLOW crystal prototype AB_hP12_189_eh_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP12_189_eh_fg_AsEu__TE_139044911087_000 | Elastic constants for AsEu in AFLOW crystal prototype AB_hP12_189_eh_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP12_189_eh_fg_AsSr__TE_096935192657_000 | Elastic constants for AsSr in AFLOW crystal prototype AB_hP12_189_eh_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP4_186_b_b_AlAs__TE_564421552631_000 | Elastic constants for AlAs in AFLOW crystal prototype AB_hP4_186_b_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP4_186_b_b_AsGa__TE_622973542534_001 | Elastic constants for AsGa in AFLOW crystal prototype AB_hP4_186_b_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_hP4_194_a_c_AlAs__TE_769025389464_000 | Elastic constants for AlAs in AFLOW crystal prototype AB_hP4_194_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP4_194_c_a_AsCo__TE_693339799403_000 | Elastic constants for AsCo in AFLOW crystal prototype AB_hP4_194_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP4_194_c_a_AsCr__TE_726042146465_000 | Elastic constants for AsCr in AFLOW crystal prototype AB_hP4_194_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP4_194_c_a_AsCu__TE_667930950379_000 | Elastic constants for AsCu in AFLOW crystal prototype AB_hP4_194_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP4_194_c_a_AsMn__TE_223683761664_000 | Elastic constants for AsMn in AFLOW crystal prototype AB_hP4_194_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP4_194_c_a_AsNi__TE_751292862623_000 | Elastic constants for AsNi in AFLOW crystal prototype AB_hP4_194_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP4_194_c_a_AsTi__TE_460456192438_000 | Elastic constants for AsTi in AFLOW crystal prototype AB_hP4_194_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP8_194_ac_f_AsHf__TE_769468731096_000 | Elastic constants for AsHf in AFLOW crystal prototype AB_hP8_194_ac_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP8_194_ac_f_AsTi__TE_395042401512_000 | Elastic constants for AsTi in AFLOW crystal prototype AB_hP8_194_ac_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP8_194_ac_f_AsZr__TE_712788758058_000 | Elastic constants for AsZr in AFLOW crystal prototype AB_hP8_194_ac_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_mC24_12_3i_3i_AsGe__TE_362216186451_000 | Elastic constants for AsGe in AFLOW crystal prototype AB_mC24_12_3i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_mC24_12_3i_3i_AsSi__TE_508010784750_000 | Elastic constants for AsSi in AFLOW crystal prototype AB_mC24_12_3i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_mC32_15_2f_2ef_AsS__TE_975167454169_000 | Elastic constants for AsS in AFLOW crystal prototype AB_mC32_15_2f_2ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_mC8_8_2a_2a_AsNi__TE_401119326555_000 | Elastic constants for AsNi in AFLOW crystal prototype AB_mC8_8_2a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_mP16_14_2e_2e_AsLi__TE_842162584869_000 | Elastic constants for AsLi in AFLOW crystal prototype AB_mP16_14_2e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_mP16_14_2e_2e_AsNa__TE_781389049970_000 | Elastic constants for AsNa in AFLOW crystal prototype AB_mP16_14_2e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_mP32_14_4e_4e_AsS__TE_035591300773_000 | Elastic constants for AsS in AFLOW crystal prototype AB_mP32_14_4e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_mP32_14_4e_4e_AsSe__TE_498993427504_000 | Elastic constants for AsSe in AFLOW crystal prototype AB_mP32_14_4e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC24_36_ab_ab_AsNi__TE_736881910230_000 | Elastic constants for AsNi in AFLOW crystal prototype AB_oC24_36_ab_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC24_63_cf_cf_AsIn__TE_806473779538_000 | Elastic constants for AsIn in AFLOW crystal prototype AB_oC24_63_cf_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_a_AsCo__TE_095217869275_000 | Elastic constants for AsCo in AFLOW crystal prototype AB_oC8_63_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oI4_44_a_b_AsGa__TE_237869338892_001 | Elastic constants for AsGa in AFLOW crystal prototype AB_oI4_44_a_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_oP16_19_2a_2a_AsK__TE_656107757701_000 | Elastic constants for AsK in AFLOW crystal prototype AB_oP16_19_2a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP16_19_2a_2a_AsNa__TE_223642748777_000 | Elastic constants for AsNa in AFLOW crystal prototype AB_oP16_19_2a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP16_19_2a_2a_AsRb__TE_552574578569_000 | Elastic constants for AsRb in AFLOW crystal prototype AB_oP16_19_2a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP16_61_c_c_AsCd__TE_731842225138_000 | Elastic constants for AsCd in AFLOW crystal prototype AB_oP16_61_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP16_61_c_c_AsZn__TE_167186887024_000 | Elastic constants for AsZn in AFLOW crystal prototype AB_oP16_61_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP2_25_a_b_AsGa__TE_897382635909_001 | Elastic constants for AsGa in AFLOW crystal prototype AB_oP2_25_a_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AsCo__TE_607167839733_000 | Elastic constants for AsCo in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AsCr__TE_113532129702_000 | Elastic constants for AsCr in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AsFe__TE_225511474514_000 | Elastic constants for AsFe in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AsMn__TE_198450483698_000 | Elastic constants for AsMn in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AsMo__TE_067174557788_000 | Elastic constants for AsMo in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AsRh__TE_326310217002_000 | Elastic constants for AsRh in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AsRu__TE_631606743553_000 | Elastic constants for AsRu in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AsV__TE_486252836886_000 | Elastic constants for AsV in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tI4_107_a_a_AsGe__TE_897514193950_000 | Elastic constants for AsGe in AFLOW crystal prototype AB_tI4_107_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tI8_109_a_a_AsNb__TE_328006537107_000 | Elastic constants for AsNb in AFLOW crystal prototype AB_tI8_109_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tI8_109_a_a_AsTa__TE_876821263160_000 | Elastic constants for AsTa in AFLOW crystal prototype AB_tI8_109_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tP2_123_a_d_AsLa__TE_140533612876_000 | Elastic constants for AsLa in AFLOW crystal prototype AB_tP2_123_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tP2_123_a_d_AsNa__TE_773051276843_000 | Elastic constants for AsNa in AFLOW crystal prototype AB_tP2_123_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC11D2E3_aP36_2_i_i_11i_2i_3i_AsCFNS__TE_893751612228_000 | Elastic constants for AsCFNS in AFLOW crystal prototype ABC11D2E3_aP36_2_i_i_11i_2i_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC11D_aP56_2_2i_2i_22i_2i_AsCFS__TE_435922968796_000 | Elastic constants for AsCFS in AFLOW crystal prototype ABC11D_aP56_2_2i_2i_22i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC12DE10_cF100_216_a_b_h_c_eg_AsCsHMgO__TE_491945492356_000 | Elastic constants for AsCsHMgO in AFLOW crystal prototype ABC12DE10_cF100_216_a_b_h_c_eg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC14D4_mP80_14_e_e_14e_4e_AsHOS__TE_482255763142_000 | Elastic constants for AsHOS in AFLOW crystal prototype ABC14D4_mP80_14_e_e_14e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_aP16_2_2i_2i_4i_AsNaS__TE_112780242057_000 | Elastic constants for AsNaS in AFLOW crystal prototype ABC2_aP16_2_2i_2i_4i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AsMnPd__TE_409520215247_000 | Elastic constants for AsMnPd in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AsCNb__TE_027461905830_000 | Elastic constants for AsCNb in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AsCV__TE_155220060220_000 | Elastic constants for AsCV in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_b_f_AsCuLi__TE_162415458909_000 | Elastic constants for AsCuLi in AFLOW crystal prototype ABC2_hP8_194_c_b_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR24_148_f_f_2f_AgAsS__TE_090206062967_000 | Elastic constants for AgAsS in AFLOW crystal prototype ABC2_hR24_148_f_f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_160_a_a_2a_AsCuSe__TE_276945834664_000 | Elastic constants for AsCuSe in AFLOW crystal prototype ABC2_hR4_160_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_166_a_b_c_AgAsSe__TE_429150867700_000 | Elastic constants for AgAsSe in AFLOW crystal prototype ABC2_hR4_166_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_mC16_9_a_a_2a_AsLiS__TE_163437872973_000 | Elastic constants for AsLiS in AFLOW crystal prototype ABC2_mC16_9_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_mC16_9_a_a_2a_AsLiSe__TE_737631057243_000 | Elastic constants for AsLiSe in AFLOW crystal prototype ABC2_mC16_9_a_a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_mC32_9_2a_2a_4a_AsKSe__TE_842045341404_000 | Elastic constants for AsKSe in AFLOW crystal prototype ABC2_mC32_9_2a_2a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_mC64_15_2f_2ef_4f_AsRbSe__TE_378778591666_000 | Elastic constants for AsRbSe in AFLOW crystal prototype ABC2_mC64_15_2f_2ef_4f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_mP8_11_e_e_2e_AsLiSe__TE_020840822874_000 | Elastic constants for AsLiSe in AFLOW crystal prototype ABC2_mP8_11_e_e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_20_a_b_c_AgAsK__TE_110207234632_000 | Elastic constants for AgAsK in AFLOW crystal prototype ABC2_oC16_20_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_20_a_b_c_AgAsNa__TE_555523274411_000 | Elastic constants for AgAsNa in AFLOW crystal prototype ABC2_oC16_20_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_63_c_a_g_AsAuNa__TE_006693461053_000 | Elastic constants for AsAuNa in AFLOW crystal prototype ABC2_oC16_63_c_a_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_63_c_a_g_AsCuK__TE_498339254283_000 | Elastic constants for AsCuK in AFLOW crystal prototype ABC2_oC16_63_c_a_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_63_c_a_g_AsCuNa__TE_940699212031_000 | Elastic constants for AsCuNa in AFLOW crystal prototype ABC2_oC16_63_c_a_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP16_57_d_d_cd_AsKO__TE_148504222498_000 | Elastic constants for AsKO in AFLOW crystal prototype ABC2_oP16_57_d_d_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP32_61_c_c_2c_AsCsSe__TE_381682416657_000 | Elastic constants for AsCsSe in AFLOW crystal prototype ABC2_oP32_61_c_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP32_61_c_c_2c_AsNaO__TE_225780412046_000 | Elastic constants for AsNaO in AFLOW crystal prototype ABC2_oP32_61_c_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP8_59_a_b_e_AsKLi__TE_657772842192_000 | Elastic constants for AsKLi in AFLOW crystal prototype ABC2_oP8_59_a_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D4_mP16_11_e_a_2e_2ef_AsAuKS__TE_813318523609_000 | Elastic constants for AsAuKS in AFLOW crystal prototype ABC2D4_mP16_11_e_a_2e_2ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D4_mP16_11_e_e_ae_2ef_AsClCoO__TE_119319977788_000 | Elastic constants for AsClCoO in AFLOW crystal prototype ABC2D4_mP16_11_e_e_ae_2ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D4_mP16_11_e_e_ae_2ef_AsClCuO__TE_707061338001_000 | Elastic constants for AsClCuO in AFLOW crystal prototype ABC2D4_mP16_11_e_e_ae_2ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D4_oP32_55_h_g_i_2gi_AgAsHgO__TE_220526230950_000 | Elastic constants for AgAsHgO in AFLOW crystal prototype ABC2D4_oP32_55_h_g_i_2gi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D5_oP36_58_g_g_eg_3gh_AsHMnO__TE_342368614209_000 | Elastic constants for AsHMnO in AFLOW crystal prototype ABC2D5_oP36_58_g_g_eg_3gh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D6_oC40_36_a_a_b_2a2b_AsBiCaO__TE_874337516472_000 | Elastic constants for AsBiCaO in AFLOW crystal prototype ABC2D6_oC40_36_a_a_b_2a2b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D6_oC40_63_c_c_g_efg_AsBiMgO__TE_364538051646_000 | Elastic constants for AsBiMgO in AFLOW crystal prototype ABC2D6_oC40_63_c_c_g_efg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D6_oP40_62_c_c_2c_2c2d_AsBiCuO__TE_305030142248_000 | Elastic constants for AsBiCuO in AFLOW crystal prototype ABC2D6_oP40_62_c_c_2c_2c2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D8_mP48_14_e_e_2e_8e_AsNaNbO__TE_138632617769_000 | Elastic constants for AsNaNbO in AFLOW crystal prototype ABC2D8_mP48_14_e_e_2e_8e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D9_oP26_59_b_a_e_aefg_AsLiMoO__TE_574590186821_000 | Elastic constants for AsLiMoO in AFLOW crystal prototype ABC2D9_oP26_59_b_a_e_aefg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D9E_mP56_14_e_e_2e_9e_e_AsCClFS__TE_128105836308_000 | Elastic constants for AsCClFS in AFLOW crystal prototype ABC2D9E_mP56_14_e_e_2e_9e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D_oP40_19_2a_2a_4a_2a_AsClOPb__TE_253200717806_000 | Elastic constants for AsClOPb in AFLOW crystal prototype ABC2D_oP40_19_2a_2a_4a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_aP30_2_3i_3i_9i_AsNaO__TE_852904018938_000 | Elastic constants for AsNaO in AFLOW crystal prototype ABC3_aP30_2_3i_3i_9i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_hP10_162_d_e_k_AsHgO__TE_657340642430_000 | Elastic constants for AsHgO in AFLOW crystal prototype ABC3_hP10_162_d_e_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_hR10_148_c_c_f_AsLiO__TE_338235214331_000 | Elastic constants for AsLiO in AFLOW crystal prototype ABC3_hR10_148_c_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_mC40_15_f_2e_3f_AsLiO__TE_401245951138_000 | Elastic constants for AsLiO in AFLOW crystal prototype ABC3_mC40_15_f_2e_3f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_mP10_11_e_e_ef_AsLaO__TE_735662055269_000 | Elastic constants for AsLaO in AFLOW crystal prototype ABC3_mP10_11_e_e_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oC20_63_c_a_cf_AsCV__TE_590560705440_000 | Elastic constants for AsCV in AFLOW crystal prototype ABC3_oC20_63_c_a_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oC20_63_c_a_cf_AsNV__TE_239484289367_000 | Elastic constants for AsNV in AFLOW crystal prototype ABC3_oC20_63_c_a_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_tP40_137_g_g_gh_AsCF__TE_134825896770_000 | Elastic constants for AsCF in AFLOW crystal prototype ABC3_tP40_137_g_g_gh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D2E_tP16_129_c_a_cf_2c_c_AsFeOSrV__TE_299881386283_000 | Elastic constants for AsFeOSrV in AFLOW crystal prototype ABC3D2E_tP16_129_c_a_cf_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D3_hP16_194_a_c_bf_h_AsBBaO__TE_014437584046_000 | Elastic constants for AsBBaO in AFLOW crystal prototype ABC3D3_hP16_194_a_c_bf_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D4_cP36_198_a_a_b_ab_AsBrHgO__TE_027062590661_000 | Elastic constants for AsBrHgO in AFLOW crystal prototype ABC3D4_cP36_198_a_a_b_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D4_cP36_198_a_a_b_ab_AsClHgO__TE_048471717597_000 | Elastic constants for AsClHgO in AFLOW crystal prototype ABC3D4_cP36_198_a_a_b_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D4_hP18_186_a_b_c_bc_AsBrHgS__TE_023533379293_000 | Elastic constants for AsBrHgS in AFLOW crystal prototype ABC3D4_hP18_186_a_b_c_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D4_hP18_186_a_b_c_bc_AsBrHgSe__TE_446593487285_000 | Elastic constants for AsBrHgSe in AFLOW crystal prototype ABC3D4_hP18_186_a_b_c_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D4_hP18_186_a_b_c_bc_AsClHgS__TE_869639852839_000 | Elastic constants for AsClHgS in AFLOW crystal prototype ABC3D4_hP18_186_a_b_c_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D_tI48_121_i_f_ij_de_AsHgSTl__TE_356289368894_000 | Elastic constants for AsHgSTl in AFLOW crystal prototype ABC3D_tI48_121_i_f_ij_de at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3DE2_tP16_129_c_a_cf_c_2c_AsCoOScSr__TE_184697554646_000 | Elastic constants for AsCoOScSr in AFLOW crystal prototype ABC3DE2_tP16_129_c_a_cf_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3DE2_tP16_129_c_a_cf_c_2c_AsFeOScSr__TE_590077927694_000 | Elastic constants for AsFeOScSr in AFLOW crystal prototype ABC3DE2_tP16_129_c_a_cf_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3DE2_tP16_129_c_a_cf_c_2c_AsNiOScSr__TE_731044685261_000 | Elastic constants for AsNiOScSr in AFLOW crystal prototype ABC3DE2_tP16_129_c_a_cf_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_aP24_2_2i_2i_8i_AsLaO__TE_895601557746_000 | Elastic constants for AsLaO in AFLOW crystal prototype ABC4_aP24_2_2i_2i_8i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_hP18_152_a_b_2c_AlAsO__TE_706817785544_000 | Elastic constants for AlAsO in AFLOW crystal prototype ABC4_hP18_152_a_b_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_hP18_152_a_b_2c_AsBO__TE_490900280155_000 | Elastic constants for AsBO in AFLOW crystal prototype ABC4_hP18_152_a_b_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_hP18_152_a_b_2c_AsGaO__TE_010871425974_000 | Elastic constants for AsGaO in AFLOW crystal prototype ABC4_hP18_152_a_b_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_mP12_4_a_a_4a_AsCsF__TE_851542592166_000 | Elastic constants for AsCsF in AFLOW crystal prototype ABC4_mP12_4_a_a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_mP24_14_e_ab_4e_AsMnO__TE_439841324817_000 | Elastic constants for AsMnO in AFLOW crystal prototype ABC4_mP24_14_e_ab_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_mP24_14_e_e_4e_AsBiO__TE_005908586401_000 | Elastic constants for AsBiO in AFLOW crystal prototype ABC4_mP24_14_e_e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_mP24_14_e_e_4e_AsFeO__TE_707792121869_000 | Elastic constants for AsFeO in AFLOW crystal prototype ABC4_mP24_14_e_e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_mP24_14_e_e_4e_AsNdO__TE_391643137709_000 | Elastic constants for AsNdO in AFLOW crystal prototype ABC4_mP24_14_e_e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_oC24_20_a_b_2c_AsGaO__TE_691838941134_000 | Elastic constants for AsGaO in AFLOW crystal prototype ABC4_oC24_20_a_b_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_oP24_62_c_a_2cd_AsCrO__TE_357761734227_000 | Elastic constants for AsCrO in AFLOW crystal prototype ABC4_oP24_62_c_a_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_tI12_82_a_c_g_AlAsO__TE_792506987020_000 | Elastic constants for AlAsO in AFLOW crystal prototype ABC4_tI12_82_a_c_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_tI12_82_a_c_g_AsBO__TE_152985724467_000 | Elastic constants for AsBO in AFLOW crystal prototype ABC4_tI12_82_a_c_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_tI24_141_a_b_h_AsDyO__TE_780528310037_000 | Elastic constants for AsDyO in AFLOW crystal prototype ABC4_tI24_141_a_b_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_tI24_141_a_b_h_AsEuO__TE_469063830451_000 | Elastic constants for AsEuO in AFLOW crystal prototype ABC4_tI24_141_a_b_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_tI24_141_a_b_h_AsHoO__TE_641804100508_000 | Elastic constants for AsHoO in AFLOW crystal prototype ABC4_tI24_141_a_b_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_tI24_88_a_b_f_AsBiO__TE_148570024583_000 | Elastic constants for AsBiO in AFLOW crystal prototype ABC4_tI24_88_a_b_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D2_mP16_4_a_a_4a_2a_AsCuOTl__TE_129411759052_000 | Elastic constants for AsCuOTl in AFLOW crystal prototype ABC4D2_mP16_4_a_a_4a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D2_mP32_14_e_e_4e_2e_AsCuOTl__TE_715544519530_000 | Elastic constants for AsCuOTl in AFLOW crystal prototype ABC4D2_mP32_14_e_e_4e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D2_oC32_36_a_a_2ab_2a_AsLiORb__TE_311812219977_000 | Elastic constants for AsLiORb in AFLOW crystal prototype ABC4D2_oC32_36_a_a_2ab_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D6_oP96_61_c_c_4c_6c_AlAsHO__TE_147868577376_000 | Elastic constants for AlAsHO in AFLOW crystal prototype ABC4D6_oP96_61_c_c_4c_6c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D6E4F8_tP24_81_c_a_h_eh_h_2h_AgAsCFNS__TE_864626204184_000 | Elastic constants for AgAsCFNS in AFLOW crystal prototype ABC4D6E4F8_tP24_81_c_a_h_eh_h_2h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_aP14_2_i_i_4i_i_AsCuOPb__TE_507668177124_000 | Elastic constants for AsCuOPb in AFLOW crystal prototype ABC4D_aP14_2_i_i_4i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_hP42_173_c_a2b_4c_c_AsNaOZn__TE_729117251116_000 | Elastic constants for AsNaOZn in AFLOW crystal prototype ABC4D_hP42_173_c_a2b_4c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_mC56_15_f_f_4f_f_AsCuOTl__TE_607301289962_000 | Elastic constants for AsCuOTl in AFLOW crystal prototype ABC4D_mC56_15_f_f_4f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_mP14_13_e_a_2g_f_AsHOPb__TE_547029657573_000 | Elastic constants for AsHOPb in AFLOW crystal prototype ABC4D_mP14_13_e_a_2g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D_mP28_14_e_e_4e_e_AsCsFO__TE_755217999919_000 | Elastic constants for AsCsFO in AFLOW crystal prototype ABC4D_mP28_14_e_e_4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4DE_oP64_33_2a_2a_8a_2a_2a_AsFORbSc__TE_784890892164_000 | Elastic constants for AsFORbSc in AFLOW crystal prototype ABC4DE_oP64_33_2a_2a_8a_2a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_tP7_123_b_c_ai_AsCdPd__TE_993146869324_000 | Elastic constants for AsCdPd in AFLOW crystal prototype ABC5_tP7_123_b_c_ai at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_tP7_123_b_c_ai_AsCdPt__TE_821999323853_000 | Elastic constants for AsCdPt in AFLOW crystal prototype ABC5_tP7_123_b_c_ai at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_tP7_123_b_c_ai_AsGaPd__TE_439725901181_000 | Elastic constants for AsGaPd in AFLOW crystal prototype ABC5_tP7_123_b_c_ai at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_tP7_123_b_c_ai_AsHgPd__TE_495408745122_000 | Elastic constants for AsHgPd in AFLOW crystal prototype ABC5_tP7_123_b_c_ai at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_tP7_123_b_c_ai_AsInPd__TE_680690855166_000 | Elastic constants for AsInPd in AFLOW crystal prototype ABC5_tP7_123_b_c_ai at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_tP7_123_b_c_ai_AsInPt__TE_694961670448_000 | Elastic constants for AsInPt in AFLOW crystal prototype ABC5_tP7_123_b_c_ai at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_tP7_123_b_c_ai_AsMgPt__TE_637287803095_000 | Elastic constants for AsMgPt in AFLOW crystal prototype ABC5_tP7_123_b_c_ai at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D2_oP36_58_g_g_3gh_eg_AsHOZn__TE_835669471982_000 | Elastic constants for AsHOZn in AFLOW crystal prototype ABC5D2_oP36_58_g_g_3gh_eg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D2EF2_mP48_14_e_e_5e_2e_e_2e_AsCFNOS__TE_421303190630_000 | Elastic constants for AsCFNOS in AFLOW crystal prototype ABC5D2EF2_mP48_14_e_e_5e_2e_e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_hP24_144_a_a_5a_a_AsBOPb__TE_223094351657_000 | Elastic constants for AsBOPb in AFLOW crystal prototype ABC5D_hP24_144_a_a_5a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_mC32_12_i_i_g2ij_i_AsBiOPb__TE_462146730122_000 | Elastic constants for AsBiOPb in AFLOW crystal prototype ABC5D_mC32_12_i_i_g2ij_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_mP32_14_e_e_5e_e_AsHOTe__TE_751025331273_000 | Elastic constants for AsHOTe in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_mP32_14_e_e_5e_e_AsNaOTi__TE_302501779903_000 | Elastic constants for AsNaOTi in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_mP32_14_e_e_5e_e_AsNaOV__TE_277927103607_000 | Elastic constants for AsNaOV in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_oP32_55_g_h_2ghi_e_AsKSSn__TE_500868043671_000 | Elastic constants for AsKSSn in AFLOW crystal prototype ABC5D_oP32_55_g_h_2ghi_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_oP32_62_c_a_3cd_c_AsLiOTi__TE_225445975833_000 | Elastic constants for AsLiOTi in AFLOW crystal prototype ABC5D_oP32_62_c_a_3cd_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_oP32_62_c_a_3cd_c_AsLiOV__TE_987982386211_000 | Elastic constants for AsLiOV in AFLOW crystal prototype ABC5D_oP32_62_c_a_3cd_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_oP64_33_2a_2a_10a_2a_AsCsOTi__TE_722544464585_000 | Elastic constants for AsCsOTi in AFLOW crystal prototype ABC5D_oP64_33_2a_2a_10a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_oP64_33_2a_2a_10a_2a_AsKOSn__TE_093635143616_000 | Elastic constants for AsKOSn in AFLOW crystal prototype ABC5D_oP64_33_2a_2a_10a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5D_oP64_33_2a_2a_10a_2a_AsKOTi__TE_356530987579_000 | Elastic constants for AsKOTi in AFLOW crystal prototype ABC5D_oP64_33_2a_2a_10a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5DE_oP36_19_a_a_5a_a_a_AsHOPbZn__TE_369279400032_000 | Elastic constants for AsHOPbZn in AFLOW crystal prototype ABC5DE_oP36_19_a_a_5a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6_hR8_148_a_b_f_AsCsF__TE_331478382113_000 | Elastic constants for AsCsF in AFLOW crystal prototype ABC6_hR8_148_a_b_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D16E8F16_aP96_2_i_i_6i_16i_8i_16i_AgAsFNOS__TE_640173256124_000 | Elastic constants for AgAsFNOS in AFLOW crystal prototype ABC6D16E8F16_aP96_2_i_i_6i_16i_8i_16i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D3_mC44_12_ad_g_3j_ij_AgAsFSe__TE_861670360651_000 | Elastic constants for AgAsFSe in AFLOW crystal prototype ABC6D3_mC44_12_ad_g_3j_ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D3E2_oP104_61_c_c_6c_3c_2c_AsCFHO__TE_835131865476_000 | Elastic constants for AsCFHO in AFLOW crystal prototype ABC6D3E2_oP104_61_c_c_6c_3c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D5E_mP28_11_e_e_2e2f_e2f_e_AsCFHO__TE_585254503996_000 | Elastic constants for AsCFHO in AFLOW crystal prototype ABC6D5E_mP28_11_e_e_2e2f_e2f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D_mP36_14_e_e_6e_e_AsBaOV__TE_274845901909_000 | Elastic constants for AsBaOV in AFLOW crystal prototype ABC6D_mP36_14_e_e_6e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D_oF144_70_e_f_3h_g_AsMoORb__TE_850430675691_000 | Elastic constants for AsMoORb in AFLOW crystal prototype ABC6D_oF144_70_e_f_3h_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC7_oI36_74_a_c_ehj_AsCuF__TE_140445595793_000 | Elastic constants for AsCuF in AFLOW crystal prototype ABC7_oI36_74_a_c_ehj at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC7_oP36_62_c_c_3c2d_AgAsF__TE_193257395352_000 | Elastic constants for AgAsF in AFLOW crystal prototype ABC7_oP36_62_c_c_3c2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC8D_oP44_33_a_a_8a_a_AsClFO__TE_077066048251_000 | Elastic constants for AsClFO in AFLOW crystal prototype ABC8D_oP44_33_a_a_8a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC9D2_oP52_19_a_a_9a_2a_AsKOW__TE_147048761721_000 | Elastic constants for AsKOW in AFLOW crystal prototype ABC9D2_oP52_19_a_a_9a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC9D3EF_aP32_2_i_i_9i_3i_i_i_AsCFHNO__TE_234759688290_000 | Elastic constants for AsCFHNO in AFLOW crystal prototype ABC9D3EF_aP32_2_i_i_9i_3i_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_aP12_2_2i_2i_2i_AsFeS__TE_178418382418_000 | Elastic constants for AsFeS in AFLOW crystal prototype ABC_aP12_2_2i_2i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_a_b_c_AsCdLi__TE_329243118846_000 | Elastic constants for AsCdLi in AFLOW crystal prototype ABC_cF12_216_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_a_b_c_AsMnNi__TE_408575766500_000 | Elastic constants for AsMnNi in AFLOW crystal prototype ABC_cF12_216_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AgAsMg__TE_209523704446_000 | Elastic constants for AgAsMg in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AgAsZn__TE_028144566539_000 | Elastic constants for AgAsZn in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AsCdLi__TE_878637248002_000 | Elastic constants for AsCdLi in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AsLiMg__TE_283546114056_000 | Elastic constants for AsLiMg in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AsLiZn__TE_465696969663_000 | Elastic constants for AsLiZn in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cP12_198_a_a_a_AsBaPt__TE_307072952532_000 | Elastic constants for AsBaPt in AFLOW crystal prototype ABC_cP12_198_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cP12_198_a_a_a_AsCoS__TE_577593504955_000 | Elastic constants for AsCoS in AFLOW crystal prototype ABC_cP12_198_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cP12_198_a_a_a_AsNiS__TE_368446572397_000 | Elastic constants for AsNiS in AFLOW crystal prototype ABC_cP12_198_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cP12_198_a_a_a_AsNiSe__TE_789173327032_000 | Elastic constants for AsNiSe in AFLOW crystal prototype ABC_cP12_198_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cP12_198_a_a_a_AsPdS__TE_421608210343_000 | Elastic constants for AsPdS in AFLOW crystal prototype ABC_cP12_198_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cP12_198_a_a_a_AsPdSe__TE_366609502314_000 | Elastic constants for AsPdSe in AFLOW crystal prototype ABC_cP12_198_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP12_194_f_ab_f_AsDyPt__TE_052992003623_000 | Elastic constants for AsDyPt in AFLOW crystal prototype ABC_hP12_194_f_ab_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP12_194_f_ab_f_AsErPt__TE_830913361568_000 | Elastic constants for AsErPt in AFLOW crystal prototype ABC_hP12_194_f_ab_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP12_194_f_ab_f_AsHoPt__TE_718839872667_000 | Elastic constants for AsHoPt in AFLOW crystal prototype ABC_hP12_194_f_ab_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP12_194_f_f_ab_AsPtY__TE_123613590677_000 | Elastic constants for AsPtY in AFLOW crystal prototype ABC_hP12_194_f_f_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP12_194_f_f_ab_AsPtYb__TE_021068271112_000 | Elastic constants for AsPtYb in AFLOW crystal prototype ABC_hP12_194_f_f_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP3_187_a_d_e_AsBaLi__TE_229648317804_000 | Elastic constants for AsBaLi in AFLOW crystal prototype ABC_hP3_187_a_d_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP3_187_a_d_e_AsBaPd__TE_299676021040_000 | Elastic constants for AsBaPd in AFLOW crystal prototype ABC_hP3_187_a_d_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP3_187_a_d_e_AsKZn__TE_645017116615_000 | Elastic constants for AsKZn in AFLOW crystal prototype ABC_hP3_187_a_d_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AsNdPd__TE_270308743703_000 | Elastic constants for AsNdPd in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AsKSn__TE_540214236349_000 | Elastic constants for AsKSn in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AsBaCu__TE_784944051841_000 | Elastic constants for AsBaCu in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AsCaCu__TE_590419840029_000 | Elastic constants for AsCaCu in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AsCePd__TE_627706594476_000 | Elastic constants for AsCePd in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AsKZn__TE_249465479579_000 | Elastic constants for AsKZn in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AsLaPd__TE_250651032397_000 | Elastic constants for AsLaPd in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AsNdPd__TE_895552007717_000 | Elastic constants for AsNdPd in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_b_d_AsFeLi__TE_920132312722_000 | Elastic constants for AsFeLi in AFLOW crystal prototype ABC_hP6_194_c_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AgAsBa__TE_271809180616_000 | Elastic constants for AgAsBa in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AgAsEu__TE_984240763181_000 | Elastic constants for AgAsEu in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AgAsSr__TE_084038537261_000 | Elastic constants for AgAsSr in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AsAuBa__TE_958433717415_000 | Elastic constants for AsAuBa in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AsAuCa__TE_339483904747_000 | Elastic constants for AsAuCa in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AsAuEu__TE_165586150656_000 | Elastic constants for AsAuEu in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AsBeNa__TE_852912104681_000 | Elastic constants for AsBeNa in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AsCuEu__TE_660755554107_000 | Elastic constants for AsCuEu in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AsCuSr__TE_138419244040_000 | Elastic constants for AsCuSr in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AsHgK__TE_875213210571_000 | Elastic constants for AsHgK in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AsPdSr__TE_225332989434_000 | Elastic constants for AsPdSr in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AsPtSr__TE_026575942307_000 | Elastic constants for AsPtSr in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AsCoNi__TE_840797417381_000 | Elastic constants for AsCoNi in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AsCrNi__TE_914210496276_000 | Elastic constants for AsCrNi in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AsFeNi__TE_852313305435_000 | Elastic constants for AsFeNi in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AsHfOs__TE_886629935337_000 | Elastic constants for AsHfOs in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AsHfRu__TE_606283933485_000 | Elastic constants for AsHfRu in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AsLuPd__TE_596351559800_000 | Elastic constants for AsLuPd in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AsMnNi__TE_263575956790_000 | Elastic constants for AsMnNi in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AsMnPd__TE_688719097693_000 | Elastic constants for AsMnPd in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AsMnRh__TE_257054648411_000 | Elastic constants for AsMnRh in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AsMnRu__TE_884554189035_000 | Elastic constants for AsMnRu in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AsMnTi__TE_256164494426_000 | Elastic constants for AsMnTi in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AsCrTi__TE_469327338810_000 | Elastic constants for AsCrTi in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AsFeTi__TE_687267819537_000 | Elastic constants for AsFeTi in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AsMnRu__TE_936021563893_000 | Elastic constants for AsMnRu in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AsNaSr__TE_063761424159_000 | Elastic constants for AsNaSr in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AsNiPd__TE_658053978955_000 | Elastic constants for AsNiPd in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AsOsZr__TE_035283863565_000 | Elastic constants for AsOsZr in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AsPdYb__TE_204630831219_000 | Elastic constants for AsPdYb in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AsRuZr__TE_107273936971_000 | Elastic constants for AsRuZr in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_f_bc_g_AgAsCa__TE_498607951886_000 | Elastic constants for AgAsCa in AFLOW crystal prototype ABC_hP9_189_f_bc_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_mC24_12_2i_adi_2i_AsFeLi__TE_880142765668_000 | Elastic constants for AsFeLi in AFLOW crystal prototype ABC_mC24_12_2i_adi_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_mP12_14_e_ab_e_AsCoS__TE_629265594003_000 | Elastic constants for AsCoS in AFLOW crystal prototype ABC_mP12_14_e_ab_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_mP12_14_e_e_e_AsFeS__TE_682131436693_000 | Elastic constants for AsFeS in AFLOW crystal prototype ABC_mP12_14_e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_mP12_14_e_e_e_AsFeTe__TE_719233800019_000 | Elastic constants for AsFeTe in AFLOW crystal prototype ABC_mP12_14_e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_mP12_14_e_e_e_AsISe__TE_532940978729_000 | Elastic constants for AsISe in AFLOW crystal prototype ABC_mP12_14_e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_mP12_14_e_e_e_AsRuTe__TE_398413958509_000 | Elastic constants for AsRuTe in AFLOW crystal prototype ABC_mP12_14_e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_mP6_11_e_e_e_AsCeS__TE_675246862245_000 | Elastic constants for AsCeS in AFLOW crystal prototype ABC_mP6_11_e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_c_c_c_AsFeNa__TE_919944400630_000 | Elastic constants for AsFeNa in AFLOW crystal prototype ABC_oC12_63_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC18_38_ae_ad_be_AsCrRh__TE_514012498722_000 | Elastic constants for AsCrRh in AFLOW crystal prototype ABC_oC18_38_ae_ad_be at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC18_38_ae_be_ad_AsFeMn__TE_397977552548_000 | Elastic constants for AsFeMn in AFLOW crystal prototype ABC_oC18_38_ae_be_ad at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC18_38_ae_be_ad_AsFeV__TE_956854841720_000 | Elastic constants for AsFeV in AFLOW crystal prototype ABC_oC18_38_ae_be_ad at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oI12_71_g_e_f_AsTeTi__TE_611018014296_000 | Elastic constants for AsTeTi in AFLOW crystal prototype ABC_oI12_71_g_e_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oI36_46_bc_3b_ac_AsHfRu__TE_920900959198_000 | Elastic constants for AsHfRu in AFLOW crystal prototype ABC_oI36_46_bc_3b_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oI36_46_bc_ac_3b_AsRuTi__TE_282787987618_000 | Elastic constants for AsRuTi in AFLOW crystal prototype ABC_oI36_46_bc_ac_3b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_29_a_a_a_AsCoS__TE_845792183981_000 | Elastic constants for AsCoS in AFLOW crystal prototype ABC_oP12_29_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_53_h_e_h_AsFeS__TE_278620963433_000 | Elastic constants for AsFeS in AFLOW crystal prototype ABC_oP12_53_h_e_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AgAsS__TE_796686315258_000 | Elastic constants for AgAsS in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AgAsSe__TE_772190924025_000 | Elastic constants for AgAsSe in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsCdNa__TE_022306116760_000 | Elastic constants for AsCdNa in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsCeRh__TE_830559862320_000 | Elastic constants for AsCeRh in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsCeS__TE_556937591252_000 | Elastic constants for AsCeS in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsCoHf__TE_302205258344_000 | Elastic constants for AsCoHf in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsCoMn__TE_931681960467_000 | Elastic constants for AsCoMn in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsCoNb__TE_867088539721_000 | Elastic constants for AsCoNb in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsCoRh__TE_610899516733_000 | Elastic constants for AsCoRh in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsCuMn__TE_131768524905_000 | Elastic constants for AsCuMn in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsCuS__TE_988006969807_000 | Elastic constants for AsCuS in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsCuSe__TE_896804172304_000 | Elastic constants for AsCuSe in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsCuTe__TE_784054640267_000 | Elastic constants for AsCuTe in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsDyPd__TE_660472657897_000 | Elastic constants for AsDyPd in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsDyS__TE_006697712622_000 | Elastic constants for AsDyS in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsErPd__TE_263027704014_000 | Elastic constants for AsErPd in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsErS__TE_550413973426_000 | Elastic constants for AsErS in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsFeNb__TE_453744126119_000 | Elastic constants for AsFeNb in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsFeTa__TE_652738583605_000 | Elastic constants for AsFeTa in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsGdS__TE_931630177821_000 | Elastic constants for AsGdS in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsHoPd__TE_286182817541_000 | Elastic constants for AsHoPd in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsHoS__TE_455972516343_000 | Elastic constants for AsHoS in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsLaS__TE_880688525516_000 | Elastic constants for AsLaS in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsLaTe__TE_161470131871_000 | Elastic constants for AsLaTe in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsMnNi__TE_185265533962_000 | Elastic constants for AsMnNi in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsNbNi__TE_131018561980_000 | Elastic constants for AsNbNi in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsNdS__TE_771498845520_000 | Elastic constants for AsNdS in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsNiTa__TE_407814485039_000 | Elastic constants for AsNiTa in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsNiTi__TE_058658197539_000 | Elastic constants for AsNiTi in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsNiV__TE_702625670661_000 | Elastic constants for AsNiV in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsPdTb__TE_649265143682_000 | Elastic constants for AsPdTb in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsPrS__TE_832382165291_000 | Elastic constants for AsPrS in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsRhTi__TE_563772880494_000 | Elastic constants for AsRhTi in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsRhV__TE_963770816971_000 | Elastic constants for AsRhV in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsSSm__TE_608129068763_000 | Elastic constants for AsSSm in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsSTb__TE_031885914427_000 | Elastic constants for AsSTb in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AsSY__TE_039731026834_000 | Elastic constants for AsSY in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP24_52_e_cd_e_AsGeSe__TE_533003051833_000 | Elastic constants for AsGeSe in AFLOW crystal prototype ABC_oP24_52_e_cd_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP24_61_c_c_c_AsCoSe__TE_776302479852_000 | Elastic constants for AsCoSe in AFLOW crystal prototype ABC_oP24_61_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP24_62_2c_2c_2c_AsCuMg__TE_164501191530_000 | Elastic constants for AsCuMg in AFLOW crystal prototype ABC_oP24_62_2c_2c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP24_62_d_2c_2c_AsCeSe__TE_372664860447_000 | Elastic constants for AsCeSe in AFLOW crystal prototype ABC_oP24_62_d_2c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP30_59_a2e_b2e_a2e_AsPdZr__TE_155448828019_000 | Elastic constants for AsPdZr in AFLOW crystal prototype ABC_oP30_59_a2e_b2e_a2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP48_62_4c_2d_4c_AsCaPd__TE_204815181801_000 | Elastic constants for AsCaPd in AFLOW crystal prototype ABC_oP48_62_4c_2d_4c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP6_31_a_a_a_AsCoS__TE_979311644322_000 | Elastic constants for AsCoS in AFLOW crystal prototype ABC_oP6_31_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP72_60_3d_3d_3d_AsCuSe__TE_293573004003_000 | Elastic constants for AsCuSe in AFLOW crystal prototype ABC_oP72_60_3d_3d_3d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI12_109_a_a_a_AsEuPt__TE_725552399903_000 | Elastic constants for AsEuPt in AFLOW crystal prototype ABC_tI12_109_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI12_109_a_a_a_AsLaRh__TE_401359886707_000 | Elastic constants for AsLaRh in AFLOW crystal prototype ABC_tI12_109_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI12_139_c_e_e_AsTeU__TE_189469012125_000 | Elastic constants for AsTeU in AFLOW crystal prototype ABC_tI12_139_c_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI12_139_e_c_e_AsTiZr__TE_915344536762_000 | Elastic constants for AsTiZr in AFLOW crystal prototype ABC_tI12_139_e_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI36_109_3a_3a_3a_AsCaPt__TE_765927059477_000 | Elastic constants for AsCaPt in AFLOW crystal prototype ABC_tI36_109_3a_3a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI6_107_a_a_a_AsFeLi__TE_696641158895_000 | Elastic constants for AsFeLi in AFLOW crystal prototype ABC_tI6_107_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_a_c_c_AsPU__TE_643414710024_000 | Elastic constants for AsPU in AFLOW crystal prototype ABC_tP6_129_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_a_c_c_AsSeTh__TE_797334429138_000 | Elastic constants for AsSeTh in AFLOW crystal prototype ABC_tP6_129_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_a_c_c_AsSeU__TE_078460036828_000 | Elastic constants for AsSeU in AFLOW crystal prototype ABC_tP6_129_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_a_c_c_AsSTh__TE_652341622093_000 | Elastic constants for AsSTh in AFLOW crystal prototype ABC_tP6_129_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_a_c_c_AsTeTh__TE_099136043041_000 | Elastic constants for AsTeTh in AFLOW crystal prototype ABC_tP6_129_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_b_c_c_AsSU__TE_445637823400_000 | Elastic constants for AsSU in AFLOW crystal prototype ABC_tP6_129_b_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_a_c_AsBeLi__TE_303467126270_000 | Elastic constants for AsBeLi in AFLOW crystal prototype ABC_tP6_129_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_a_c_AsCaRb__TE_920224983165_000 | Elastic constants for AsCaRb in AFLOW crystal prototype ABC_tP6_129_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_a_c_AsCdK__TE_948029341922_000 | Elastic constants for AsCdK in AFLOW crystal prototype ABC_tP6_129_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_a_c_AsFeLi__TE_725608867801_000 | Elastic constants for AsFeLi in AFLOW crystal prototype ABC_tP6_129_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_a_c_AsFeMn__TE_156462625732_000 | Elastic constants for AsFeMn in AFLOW crystal prototype ABC_tP6_129_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_a_c_AsFeNa__TE_560104561439_000 | Elastic constants for AsFeNa in AFLOW crystal prototype ABC_tP6_129_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_a_c_AsGeNb__TE_466530662668_000 | Elastic constants for AsGeNb in AFLOW crystal prototype ABC_tP6_129_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_a_c_AsMgNa__TE_856410895706_000 | Elastic constants for AsMgNa in AFLOW crystal prototype ABC_tP6_129_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_a_c_AsMnNa__TE_079358262420_000 | Elastic constants for AsMnNa in AFLOW crystal prototype ABC_tP6_129_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_a_c_AsMnRb__TE_709910533641_000 | Elastic constants for AsMnRb in AFLOW crystal prototype ABC_tP6_129_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_a_c_AsNiRh__TE_642741822549_000 | Elastic constants for AsNiRh in AFLOW crystal prototype ABC_tP6_129_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_a_c_AsSiTa__TE_666711863992_000 | Elastic constants for AsSiTa in AFLOW crystal prototype ABC_tP6_129_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_b_c_AsCuMn__TE_717018143455_000 | Elastic constants for AsCuMn in AFLOW crystal prototype ABC_tP6_129_c_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_b_c_AsFeLi__TE_013103232712_000 | Elastic constants for AsFeLi in AFLOW crystal prototype ABC_tP6_129_c_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_c_a_AsKMg__TE_492810572335_000 | Elastic constants for AsKMg in AFLOW crystal prototype ABC_tP6_129_c_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_c_a_AsNaZn__TE_883803498163_000 | Elastic constants for AsNaZn in AFLOW crystal prototype ABC_tP6_129_c_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tP6_129_c_c_a_AsNbSi__TE_342677090289_000 | Elastic constants for AsNbSi in AFLOW crystal prototype ABC_tP6_129_c_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD10_oP52_62_c_c_c_4c3d_AsBBaF__TE_066662279136_000 | Elastic constants for AsBBaF in AFLOW crystal prototype ABCD10_oP52_62_c_c_c_4c3d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD3_mC24_9_a_a_a_3a_AgAsHgS__TE_550824367076_000 | Elastic constants for AgAsHgS in AFLOW crystal prototype ABCD3_mC24_9_a_a_a_3a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD3_mP24_14_e_e_e_3e_AgAsPbS__TE_519264465332_000 | Elastic constants for AgAsPbS in AFLOW crystal prototype ABCD3_mP24_14_e_e_e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD3E2_tP16_129_c_c_a_cf_2c_AsCrFeOSr__TE_965182593397_000 | Elastic constants for AsCrFeOSr in AFLOW crystal prototype ABCD3E2_tP16_129_c_c_a_cf_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_hR14_148_c_c_c_cf_AsKNiO__TE_456090217600_000 | Elastic constants for AsKNiO in AFLOW crystal prototype ABCD4_hR14_148_c_c_c_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_hR14_148_c_c_c_cf_AsNaNiO__TE_277347066232_000 | Elastic constants for AsNaNiO in AFLOW crystal prototype ABCD4_hR14_148_c_c_c_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_mP84_4_6a_6a_6a_24a_AsBaHO__TE_812323305816_000 | Elastic constants for AsBaHO in AFLOW crystal prototype ABCD4_mP84_4_6a_6a_6a_24a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_oC28_40_b_a_b_2bc_AsEuNaS__TE_473533693403_000 | Elastic constants for AsEuNaS in AFLOW crystal prototype ABCD4_oC28_40_b_a_b_2bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_oP28_33_a_a_a_4a_AsBeCsO__TE_427899234057_000 | Elastic constants for AsBeCsO in AFLOW crystal prototype ABCD4_oP28_33_a_a_a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_oP28_62_c_a_c_2cd_AsLiMgO__TE_284566131206_000 | Elastic constants for AsLiMgO in AFLOW crystal prototype ABCD4_oP28_62_c_a_c_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_oP28_62_c_a_c_2cd_AsLiMnO__TE_181331740592_000 | Elastic constants for AsLiMnO in AFLOW crystal prototype ABCD4_oP28_62_c_a_c_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_oP28_62_c_a_c_2cd_AsLiNiO__TE_174105495357_000 | Elastic constants for AsLiNiO in AFLOW crystal prototype ABCD4_oP28_62_c_a_c_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_oP28_62_c_c_a_2cd_AsCaNaO__TE_355941931096_000 | Elastic constants for AsCaNaO in AFLOW crystal prototype ABCD4_oP28_62_c_c_a_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_oP28_62_c_c_a_2cd_AsCoLiO__TE_102174755120_000 | Elastic constants for AsCoLiO in AFLOW crystal prototype ABCD4_oP28_62_c_c_a_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_oP28_62_c_c_a_2cd_AsFeLiO__TE_005513231598_000 | Elastic constants for AsFeLiO in AFLOW crystal prototype ABCD4_oP28_62_c_c_a_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_oP28_62_c_c_a_2cd_AsMnNaO__TE_237810548850_000 | Elastic constants for AsMnNaO in AFLOW crystal prototype ABCD4_oP28_62_c_c_a_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD4_oP28_62_c_c_c_2cd_AsCeFO__TE_428359187377_000 | Elastic constants for AsCeFO in AFLOW crystal prototype ABCD4_oP28_62_c_c_c_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD5_aP16_2_i_i_i_5i_AsBiMnO__TE_017530905186_000 | Elastic constants for AsBiMnO in AFLOW crystal prototype ABCD5_aP16_2_i_i_i_5i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD5_aP16_2_i_i_i_5i_AsBiNiO__TE_071156405326_000 | Elastic constants for AsBiNiO in AFLOW crystal prototype ABCD5_aP16_2_i_i_i_5i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD5_hP24_144_a_a_a_5a_AsBBaO__TE_337969541539_000 | Elastic constants for AsBBaO in AFLOW crystal prototype ABCD5_hP24_144_a_a_a_5a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD5_mP32_14_e_e_e_5e_AlAsCuO__TE_671193555697_000 | Elastic constants for AlAsCuO in AFLOW crystal prototype ABCD5_mP32_14_e_e_e_5e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD5E_oP36_19_a_a_a_5a_a_AsCaHOZn__TE_146625511826_000 | Elastic constants for AsCaHOZn in AFLOW crystal prototype ABCD5E_oP36_19_a_a_a_5a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD5E_oP36_19_a_a_a_5a_a_AsCuHOPb__TE_881835038145_000 | Elastic constants for AsCuHOPb in AFLOW crystal prototype ABCD5E_oP36_19_a_a_a_5a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD5E_oP36_58_g_e_g_3gh_g_AsCuHOZn__TE_148271172428_000 | Elastic constants for AsCuHOZn in AFLOW crystal prototype ABCD5E_oP36_58_g_e_g_3gh_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD5E_oP36_62_c_c_c_3cd_a_AsHHgOZn__TE_795901719762_000 | Elastic constants for AsHHgOZn in AFLOW crystal prototype ABCD5E_oP36_62_c_c_c_3cd_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD6_mP36_4_2a_2a_2a_12a_AsLiMoO__TE_479562006750_000 | Elastic constants for AsLiMoO in AFLOW crystal prototype ABCD6_mP36_4_2a_2a_2a_12a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD6_oP36_33_a_a_a_6a_AsLiMoO__TE_918767284297_000 | Elastic constants for AsLiMoO in AFLOW crystal prototype ABCD6_oP36_33_a_a_a_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD6_oP36_62_c_a_c_4cd_AsKMoO__TE_606231003866_000 | Elastic constants for AsKMoO in AFLOW crystal prototype ABCD6_oP36_62_c_a_c_4cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_oC16_67_g_a_g_b_AsFeLaO__TE_454371177704_000 | Elastic constants for AsFeLaO in AFLOW crystal prototype ABCD_oC16_67_g_a_g_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_oC16_67_g_a_g_b_AsFeNdO__TE_087318831088_000 | Elastic constants for AsFeNdO in AFLOW crystal prototype ABCD_oC16_67_g_a_g_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_oP16_51_i_2f_j_ae_AsBrCdHg__TE_902480982672_000 | Elastic constants for AsBrCdHg in AFLOW crystal prototype ABCD_oP16_51_i_2f_j_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_b_c_a_c_AgAsOTh__TE_450906770624_000 | Elastic constants for AgAsOTh in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_a_b_c_AsFFeSr__TE_473108294090_000 | Elastic constants for AsFFeSr in AFLOW crystal prototype ABCD_tP8_129_c_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_a_c_b_AsOYZn__TE_986247613938_000 | Elastic constants for AsOYZn in AFLOW crystal prototype ABCD_tP8_129_c_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_b_a_c_AsCuGeHf__TE_746727655186_000 | Elastic constants for AsCuGeHf in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_b_a_c_AsCuGeTi__TE_285160684128_000 | Elastic constants for AsCuGeTi in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_b_a_c_AsCuGeZr__TE_876207973864_000 | Elastic constants for AsCuGeZr in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_b_a_c_AsCuOTh__TE_438126128747_000 | Elastic constants for AsCuOTh in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_b_a_c_AsCuSiTi__TE_814373393161_000 | Elastic constants for AsCuSiTi in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_b_a_c_AsCuSiZr__TE_144699349656_000 | Elastic constants for AsCuSiZr in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_b_a_c_AsFeOPr__TE_514616942076_000 | Elastic constants for AsFeOPr in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_b_a_c_AsFeOTb__TE_448094069189_000 | Elastic constants for AsFeOTb in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_b_c_a_AsCdCeO__TE_660774877657_000 | Elastic constants for AsCdCeO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_b_c_a_AsCoLaO__TE_708438932298_000 | Elastic constants for AsCoLaO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_b_c_a_AsCoNdO__TE_763206550752_000 | Elastic constants for AsCoNdO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_b_c_a_AsCuHfSi__TE_347474809374_000 | Elastic constants for AsCuHfSi in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_b_c_a_AsFeLaO__TE_548986790301_000 | Elastic constants for AsFeLaO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_b_c_a_AsFeNdO__TE_145441884866_000 | Elastic constants for AsFeNdO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_b_c_a_AsMnNdO__TE_309155776480_000 | Elastic constants for AsMnNdO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_c_a_b_AsCeORu__TE_762331687922_000 | Elastic constants for AsCeORu in AFLOW crystal prototype ABCD_tP8_129_c_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_c_a_b_AsErOZn__TE_855590658813_000 | Elastic constants for AsErOZn in AFLOW crystal prototype ABCD_tP8_129_c_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_c_a_b_AsGdOZn__TE_394758312115_000 | Elastic constants for AsGdOZn in AFLOW crystal prototype ABCD_tP8_129_c_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_c_a_b_AsLaOZn__TE_411640301321_000 | Elastic constants for AsLaOZn in AFLOW crystal prototype ABCD_tP8_129_c_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_c_a_b_AsNdOZn__TE_999082780517_000 | Elastic constants for AsNdOZn in AFLOW crystal prototype ABCD_tP8_129_c_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_c_b_a_AsCeFeO__TE_950537305583_000 | Elastic constants for AsCeFeO in AFLOW crystal prototype ABCD_tP8_129_c_c_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_c_b_a_AsCeNiO__TE_064755641996_000 | Elastic constants for AsCeNiO in AFLOW crystal prototype ABCD_tP8_129_c_c_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_c_b_a_AsLaNiO__TE_662717336147_000 | Elastic constants for AsLaNiO in AFLOW crystal prototype ABCD_tP8_129_c_c_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_c_b_a_AsLaORu__TE_165549152742_000 | Elastic constants for AsLaORu in AFLOW crystal prototype ABCD_tP8_129_c_c_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_tP8_129_c_c_b_a_AsNdORu__TE_575935025766_000 | Elastic constants for AsNdORu in AFLOW crystal prototype ABCD_tP8_129_c_c_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCDE4_mC32_15_c_e_e_e_2f_AlAsFNaO__TE_658835201760_000 | Elastic constants for AlAsFNaO in AFLOW crystal prototype ABCDE4_mC32_15_c_e_e_e_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCDE4_mC32_15_e_e_e_c_2f_AsCaFMgO__TE_546638390226_000 | Elastic constants for AsCaFMgO in AFLOW crystal prototype ABCDE4_mC32_15_e_e_e_c_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCDE4_mC32_9_a_a_a_a_4a_AsCaFMgO__TE_823749290485_000 | Elastic constants for AsCaFMgO in AFLOW crystal prototype ABCDE4_mC32_9_a_a_a_a_4a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCDE5_oP36_19_a_a_a_a_5a_AsCaCoHO__TE_456207672227_000 | Elastic constants for AsCaCoHO in AFLOW crystal prototype ABCDE5_oP36_19_a_a_a_a_5a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCDE5_oP36_19_a_a_a_a_5a_AsCaCuHO__TE_759649120364_000 | Elastic constants for AsCaCuHO in AFLOW crystal prototype ABCDE5_oP36_19_a_a_a_a_5a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCDE5_oP36_19_a_a_a_a_5a_AsCaHNiO__TE_382434604298_000 | Elastic constants for AsCaHNiO in AFLOW crystal prototype ABCDE5_oP36_19_a_a_a_a_5a at zero temperature and pressure v000 |
| ElasticConstantsCubic_bcc_As__TE_092004514529_006 | Elastic constants for bcc As at zero temperature v006 |
| ElasticConstantsCubic_diamond_As__TE_300352595894_001 | Elastic constants for diamond As at zero temperature v001 |
| ElasticConstantsCubic_fcc_As__TE_042277951509_006 | Elastic constants for fcc As at zero temperature v006 |
| ElasticConstantsCubic_sc_As__TE_207430109728_006 | Elastic constants for sc As at zero temperature v006 |
| ElasticConstantsHexagonal_hcp_As__TE_370341042414_004 | Elastic constants for hcp As at zero temperature v004 |
| EquilibriumCrystalStructure_A10B18C19_aP47_2_5i_9i_a9i_AsBrHg__TE_800291793212_000 | Equilibrium crystal structure and energy for AsBrHg in AFLOW crystal prototype A10B18C19_aP47_2_5i_9i_a9i v000 |
| EquilibriumCrystalStructure_A11B3_oP56_60_c5d_cd_AsRb__TE_149647502188_000 | Equilibrium crystal structure and energy for AsRb in AFLOW crystal prototype A11B3_oP56_60_c5d_cd v000 |
| EquilibriumCrystalStructure_A12B2C5_oP38_58_6g_g_a2g_AsFeRe__TE_770679923781_000 | Equilibrium crystal structure and energy for AsFeRe in AFLOW crystal prototype A12B2C5_oP38_58_6g_g_a2g v000 |
| EquilibriumCrystalStructure_A12B2C5_oP38_58_6g_g_a2g_AsNiRe__TE_303700072008_000 | Equilibrium crystal structure and energy for AsNiRe in AFLOW crystal prototype A12B2C5_oP38_58_6g_g_a2g v000 |
| EquilibriumCrystalStructure_A12B4C_cI34_204_g_c_a_AsFeLa__TE_827663933356_000 | Equilibrium crystal structure and energy for AsFeLa in AFLOW crystal prototype A12B4C_cI34_204_g_c_a v000 |
| EquilibriumCrystalStructure_A12B4C_cI34_204_g_c_a_AsOsPr__TE_200025238276_000 | Equilibrium crystal structure and energy for AsOsPr in AFLOW crystal prototype A12B4C_cI34_204_g_c_a v000 |
| EquilibriumCrystalStructure_A12B4C_cI34_204_g_c_a_AsOsTh__TE_662852736734_000 | Equilibrium crystal structure and energy for AsOsTh in AFLOW crystal prototype A12B4C_cI34_204_g_c_a v000 |
| EquilibriumCrystalStructure_A12B5C16D3_hP36_189_2fk_cg_agjk_f_AsErNiZr__TE_228381393238_000 | Equilibrium crystal structure and energy for AsErNiZr in AFLOW crystal prototype A12B5C16D3_hP36_189_2fk_cg_agjk_f v000 |
| EquilibriumCrystalStructure_A12BC4_cI34_204_g_a_c_AsCeFe__TE_154198730909_000 | Equilibrium crystal structure and energy for AsCeFe in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| EquilibriumCrystalStructure_A12BC4_cI34_204_g_a_c_AsCeOs__TE_481333641806_000 | Equilibrium crystal structure and energy for AsCeOs in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| EquilibriumCrystalStructure_A12BC4_cI34_204_g_a_c_AsCeRu__TE_473245201049_000 | Equilibrium crystal structure and energy for AsCeRu in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| EquilibriumCrystalStructure_A12BC4_cI34_204_g_a_c_AsLaOs__TE_704316436989_000 | Equilibrium crystal structure and energy for AsLaOs in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| EquilibriumCrystalStructure_A12BC4_cI34_204_g_a_c_AsLaRu__TE_281055569360_000 | Equilibrium crystal structure and energy for AsLaRu in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| EquilibriumCrystalStructure_A12BC4_cI34_204_g_a_c_AsNdOs__TE_233754124751_000 | Equilibrium crystal structure and energy for AsNdOs in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| EquilibriumCrystalStructure_A12BC4_cI34_204_g_a_c_AsPrRu__TE_003437413497_000 | Equilibrium crystal structure and energy for AsPrRu in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| EquilibriumCrystalStructure_A14B3_mP34_14_7e_ae_AsBa__TE_126312962221_000 | Equilibrium crystal structure and energy for AsBa in AFLOW crystal prototype A14B3_mP34_14_7e_ae v000 |
| EquilibriumCrystalStructure_A2B11C2_oP60_62_2c_7c2d_2c_AsOW__TE_193224294837_000 | Equilibrium crystal structure and energy for AsOW in AFLOW crystal prototype A2B11C2_oP60_62_2c_7c2d_2c v000 |
| EquilibriumCrystalStructure_A2B11C3_aP32_2_2i_11i_3i_AsOTe__TE_447443447706_000 | Equilibrium crystal structure and energy for AsOTe in AFLOW crystal prototype A2B11C3_aP32_2_2i_11i_3i v000 |
| EquilibriumCrystalStructure_A2B12C12D12E_hR39_148_c_2f_2f_2f_a_AsCFNZn__TE_809259387167_000 | Equilibrium crystal structure and energy for AsCFNZn in AFLOW crystal prototype A2B12C12D12E_hR39_148_c_2f_2f_2f_a v000 |
| EquilibriumCrystalStructure_A2B12C2D3_mC76_5_abc_12c_2c_3c_AsFNS__TE_089898635451_000 | Equilibrium crystal structure and energy for AsFNS in AFLOW crystal prototype A2B12C2D3_mC76_5_abc_12c_2c_3c v000 |
| EquilibriumCrystalStructure_A2B12C2D3_mC76_5_abc_12c_2c_3c_AsFNSe__TE_850061257987_000 | Equilibrium crystal structure and energy for AsFNSe in AFLOW crystal prototype A2B12C2D3_mC76_5_abc_12c_2c_3c v000 |
| EquilibriumCrystalStructure_A2B12C2DE2_mC76_5_abc_12c_2c_c_2c_AsFNSSe__TE_244047588180_000 | Equilibrium crystal structure and energy for AsFNSSe in AFLOW crystal prototype A2B12C2DE2_mC76_5_abc_12c_2c_c_2c v000 |
| EquilibriumCrystalStructure_A2B12C36D4E_aP110_2_2i_12i_36i_4i_i_AsCHSiZn__TE_028589107253_000 | Equilibrium crystal structure and energy for AsCHSiZn in AFLOW crystal prototype A2B12C36D4E_aP110_2_2i_12i_36i_4i_i v000 |
| EquilibriumCrystalStructure_A2B12C3_mP34_14_e_6e_ae_AsFHg__TE_485767251339_000 | Equilibrium crystal structure and energy for AsFHg in AFLOW crystal prototype A2B12C3_mP34_14_e_6e_ae v000 |
| EquilibriumCrystalStructure_A2B12C3_mP68_14_2e_12e_3e_AsOS__TE_224789469643_000 | Equilibrium crystal structure and energy for AsOS in AFLOW crystal prototype A2B12C3_mP68_14_2e_12e_3e v000 |
| EquilibriumCrystalStructure_A2B12C7_oP84_62_2c_4c4d_c3d_AsFTe__TE_992537023029_000 | Equilibrium crystal structure and energy for AsFTe in AFLOW crystal prototype A2B12C7_oP84_62_2c_4c4d_c3d v000 |
| EquilibriumCrystalStructure_A2B12C_tI60_122_c_3e_a_AsFMn__TE_198384109719_000 | Equilibrium crystal structure and energy for AsFMn in AFLOW crystal prototype A2B12C_tI60_122_c_3e_a v000 |
| EquilibriumCrystalStructure_A2B12CD4E2_oF168_43_b_6b_a_2b_b_AsFMnOS__TE_888135364955_000 | Equilibrium crystal structure and energy for AsFMnOS in AFLOW crystal prototype A2B12CD4E2_oF168_43_b_6b_a_2b_b v000 |
| EquilibriumCrystalStructure_A2B13C4_aP19_1_2a_13a_4a_AsOV__TE_947492873308_000 | Equilibrium crystal structure and energy for AsOV in AFLOW crystal prototype A2B13C4_aP19_1_2a_13a_4a v000 |
| EquilibriumCrystalStructure_A2B13C8_mC92_12_gi_3i5j_4i2j_AsOPb__TE_594203433676_000 | Equilibrium crystal structure and energy for AsOPb in AFLOW crystal prototype A2B13C8_mC92_12_gi_3i5j_4i2j v000 |
| EquilibriumCrystalStructure_A2B13C_oC64_36_2a_5a4b_a_AsClSb__TE_024427648603_000 | Equilibrium crystal structure and energy for AsClSb in AFLOW crystal prototype A2B13C_oC64_36_2a_5a4b_a v000 |
| EquilibriumCrystalStructure_A2B14C3DE3_hP23_150_d_d2g_e_a_f_AsOPbTeZn__TE_041946197661_000 | Equilibrium crystal structure and energy for AsOPbTeZn in AFLOW crystal prototype A2B14C3DE3_hP23_150_d_d2g_e_a_f v000 |
| EquilibriumCrystalStructure_A2B16C16D3_mC74_12_i_4j_2i3j_ag_AsHOZn__TE_184169306079_000 | Equilibrium crystal structure and energy for AsHOZn in AFLOW crystal prototype A2B16C16D3_mC74_12_i_4j_2i3j_ag v000 |
| EquilibriumCrystalStructure_A2B16CD2_oP42_55_h_2g2h2i_a_g_AsFMgXe__TE_859169640479_000 | Equilibrium crystal structure and energy for AsFMgXe in AFLOW crystal prototype A2B16CD2_oP42_55_h_2g2h2i_a_g v000 |
| EquilibriumCrystalStructure_A2B18CD3_mC96_12_ei_6i6j_i_abj_AsFPbXe__TE_417558897733_000 | Equilibrium crystal structure and energy for AsFPbXe in AFLOW crystal prototype A2B18CD3_mC96_12_ei_6i6j_i_abj v000 |
| EquilibriumCrystalStructure_A2B24C3D14E3_aP46_2_i_12i_ai_7i_ei_AsFISSb__TE_697251684619_000 | Equilibrium crystal structure and energy for AsFISSb in AFLOW crystal prototype A2B24C3D14E3_aP46_2_i_12i_ai_7i_ei v000 |
| EquilibriumCrystalStructure_A2B24CD24E2_aP53_2_i_12i_a_12i_i_AsHNiOU__TE_469950039245_000 | Equilibrium crystal structure and energy for AsHNiOU in AFLOW crystal prototype A2B24CD24E2_aP53_2_i_12i_a_12i_i v000 |
| EquilibriumCrystalStructure_A2B2C12D_mP34_14_e_e_6e_a_AsMoOSr__TE_092176450531_000 | Equilibrium crystal structure and energy for AsMoOSr in AFLOW crystal prototype A2B2C12D_mP34_14_e_e_6e_a v000 |
| EquilibriumCrystalStructure_A2B2C2D3_tI18_139_e_e_c_ad_AsBaOZn__TE_757766785232_000 | Equilibrium crystal structure and energy for AsBaOZn in AFLOW crystal prototype A2B2C2D3_tI18_139_e_e_c_ad v000 |
| EquilibriumCrystalStructure_A2B2C2D5_aP22_2_2i_2i_2i_5i_AsClInO__TE_757423511773_000 | Equilibrium crystal structure and energy for AsClInO in AFLOW crystal prototype A2B2C2D5_aP22_2_2i_2i_2i_5i v000 |
| EquilibriumCrystalStructure_A2B2C2D7_oI26_44_c_c_ab_ace_AlAsCsO__TE_041146053407_000 | Equilibrium crystal structure and energy for AlAsCsO in AFLOW crystal prototype A2B2C2D7_oI26_44_c_c_ab_ace v000 |
| EquilibriumCrystalStructure_A2B2C2D_mC14_12_i_i_i_a_AsBaMnO__TE_545973679961_000 | Equilibrium crystal structure and energy for AsBaMnO in AFLOW crystal prototype A2B2C2D_mC14_12_i_i_i_a v000 |
| EquilibriumCrystalStructure_A2B2C3D2_tI18_139_e_e_ad_c_AsBaMnO__TE_597934874714_000 | Equilibrium crystal structure and energy for AsBaMnO in AFLOW crystal prototype A2B2C3D2_tI18_139_e_e_ad_c v000 |
| EquilibriumCrystalStructure_A2B2C4DE10_mP38_14_e_e_2e_a_5e_AsCaHMnO__TE_237067727437_000 | Equilibrium crystal structure and energy for AsCaHMnO in AFLOW crystal prototype A2B2C4DE10_mP38_14_e_e_2e_a_5e v000 |
| EquilibriumCrystalStructure_A2B2C5_hP9_164_c_d_a2d_AsGeTe__TE_275538706411_000 | Equilibrium crystal structure and energy for AsGeTe in AFLOW crystal prototype A2B2C5_hP9_164_c_d_a2d v000 |
| EquilibriumCrystalStructure_A2B2C5_mP36_4_4a_4a_10a_AsBaSe__TE_255062697153_000 | Equilibrium crystal structure and energy for AsBaSe in AFLOW crystal prototype A2B2C5_mP36_4_4a_4a_10a v000 |
| EquilibriumCrystalStructure_A2B2C5D2E3_tI28_139_e_d_ag_e_be_AsFeOScSr__TE_086017137678_000 | Equilibrium crystal structure and energy for AsFeOScSr in AFLOW crystal prototype A2B2C5D2E3_tI28_139_e_d_ag_e_be v000 |
| EquilibriumCrystalStructure_A2B2C6D_hP11_147_d_d_g_a_AsKSSn__TE_166865741937_000 | Equilibrium crystal structure and energy for AsKSSn in AFLOW crystal prototype A2B2C6D_hP11_147_d_d_g_a v000 |
| EquilibriumCrystalStructure_A2B2C7_aP55_2_5i_5i_a17i_AsCoO__TE_204778614010_000 | Equilibrium crystal structure and energy for AsCoO in AFLOW crystal prototype A2B2C7_aP55_2_5i_5i_a17i v000 |
| EquilibriumCrystalStructure_A2B2C7_mC22_12_i_h_aij_AsCaO__TE_704512490260_000 | Equilibrium crystal structure and energy for AsCaO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij v000 |
| EquilibriumCrystalStructure_A2B2C7_mC22_12_i_h_aij_AsCdO__TE_836316404084_000 | Equilibrium crystal structure and energy for AsCdO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij v000 |
| EquilibriumCrystalStructure_A2B2C7_mC22_12_i_h_aij_AsCoO__TE_254650336140_000 | Equilibrium crystal structure and energy for AsCoO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij v000 |
| EquilibriumCrystalStructure_A2B2C7_mC22_12_i_h_aij_AsCuO__TE_561533014514_000 | Equilibrium crystal structure and energy for AsCuO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij v000 |
| EquilibriumCrystalStructure_A2B2C7_mC22_12_i_h_aij_AsMgO__TE_663643115675_000 | Equilibrium crystal structure and energy for AsMgO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij v000 |
| EquilibriumCrystalStructure_A2B2C7_mC22_12_i_h_aij_AsMnO__TE_661632737690_000 | Equilibrium crystal structure and energy for AsMnO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij v000 |
| EquilibriumCrystalStructure_A2B2C7_mC22_12_i_h_aij_AsNiO__TE_743414179018_000 | Equilibrium crystal structure and energy for AsNiO in AFLOW crystal prototype A2B2C7_mC22_12_i_h_aij v000 |
| EquilibriumCrystalStructure_A2B2C7_mC44_15_f_f_e3f_AsCuO__TE_398880297514_000 | Equilibrium crystal structure and energy for AsCuO in AFLOW crystal prototype A2B2C7_mC44_15_f_f_e3f v000 |
| EquilibriumCrystalStructure_A2B2C7_mP44_14_2e_2e_7e_AsPS__TE_811073091571_000 | Equilibrium crystal structure and energy for AsPS in AFLOW crystal prototype A2B2C7_mP44_14_2e_2e_7e v000 |
| EquilibriumCrystalStructure_A2B2C8D_aP26_2_2i_2i_8i_i_AsCoOSr__TE_296944885801_000 | Equilibrium crystal structure and energy for AsCoOSr in AFLOW crystal prototype A2B2C8D_aP26_2_2i_2i_8i_i v000 |
| EquilibriumCrystalStructure_A2B2C9D_mP28_4_2a_2a_9a_a_AsCsSeSn__TE_612169022342_000 | Equilibrium crystal structure and energy for AsCsSeSn in AFLOW crystal prototype A2B2C9D_mP28_4_2a_2a_9a_a v000 |
| EquilibriumCrystalStructure_A2B2C9D_oP56_59_ef_ef_abef3g_c_AsKOU__TE_706323849278_000 | Equilibrium crystal structure and energy for AsKOU in AFLOW crystal prototype A2B2C9D_oP56_59_ef_ef_abef3g_c v000 |
| EquilibriumCrystalStructure_A2B2C_hP10_194_ac_f_b_AsDyNi__TE_020160684362_000 | Equilibrium crystal structure and energy for AsDyNi in AFLOW crystal prototype A2B2C_hP10_194_ac_f_b v000 |
| EquilibriumCrystalStructure_A2B2C_hP10_194_ac_f_b_AsErNi__TE_674196697263_000 | Equilibrium crystal structure and energy for AsErNi in AFLOW crystal prototype A2B2C_hP10_194_ac_f_b v000 |
| EquilibriumCrystalStructure_A2B2C_hP10_194_ac_f_b_AsHoNi__TE_780672561098_000 | Equilibrium crystal structure and energy for AsHoNi in AFLOW crystal prototype A2B2C_hP10_194_ac_f_b v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AsBeCa__TE_163881858000_000 | Equilibrium crystal structure and energy for AsBeCa in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AsBeMg__TE_512886185535_000 | Equilibrium crystal structure and energy for AsBeMg in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AsCdSr__TE_445373956675_000 | Equilibrium crystal structure and energy for AsCdSr in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AsCuU__TE_291318158835_000 | Equilibrium crystal structure and energy for AsCuU in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AsLiNd__TE_175076678183_000 | Equilibrium crystal structure and energy for AsLiNd in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AsMgSr__TE_262437665410_000 | Equilibrium crystal structure and energy for AsMgSr in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AsMgZn__TE_239514965694_000 | Equilibrium crystal structure and energy for AsMgZn in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AsMnSr__TE_070471293958_000 | Equilibrium crystal structure and energy for AsMnSr in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AsMnYb__TE_785733382555_000 | Equilibrium crystal structure and energy for AsMnYb in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hP5_164_d_d_a_AsMnZn__TE_884453628992_000 | Equilibrium crystal structure and energy for AsMnZn in AFLOW crystal prototype A2B2C_hP5_164_d_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_hR5_166_c_c_a_AsSnSr__TE_230093466491_000 | Equilibrium crystal structure and energy for AsSnSr in AFLOW crystal prototype A2B2C_hR5_166_c_c_a v000 |
| EquilibriumCrystalStructure_A2B2C_mC10_12_i_i_a_AsCdEu__TE_267719731397_000 | Equilibrium crystal structure and energy for AsCdEu in AFLOW crystal prototype A2B2C_mC10_12_i_i_a v000 |
| EquilibriumCrystalStructure_A2B2C_mC10_12_i_i_a_AsMnSr__TE_311584954186_000 | Equilibrium crystal structure and energy for AsMnSr in AFLOW crystal prototype A2B2C_mC10_12_i_i_a v000 |
| EquilibriumCrystalStructure_A2B2C_mC50_8_10a_10a_5a_AsCaCd__TE_421319809922_000 | Equilibrium crystal structure and energy for AsCaCd in AFLOW crystal prototype A2B2C_mC50_8_10a_10a_5a v000 |
| EquilibriumCrystalStructure_A2B2C_mP20_14_2e_2e_e_AsBaGe__TE_055257597877_000 | Equilibrium crystal structure and energy for AsBaGe in AFLOW crystal prototype A2B2C_mP20_14_2e_2e_e v000 |
| EquilibriumCrystalStructure_A2B2C_mP20_14_2e_2e_e_AsPtSr__TE_923886293215_000 | Equilibrium crystal structure and energy for AsPtSr in AFLOW crystal prototype A2B2C_mP20_14_2e_2e_e v000 |
| EquilibriumCrystalStructure_A2B2C_oC20_36_2a_2a_a_AsBaCd__TE_931736131134_000 | Equilibrium crystal structure and energy for AsBaCd in AFLOW crystal prototype A2B2C_oC20_36_2a_2a_a v000 |
| EquilibriumCrystalStructure_A2B2C_oC20_36_2a_2a_a_AsCaCd__TE_433303422396_000 | Equilibrium crystal structure and energy for AsCaCd in AFLOW crystal prototype A2B2C_oC20_36_2a_2a_a v000 |
| EquilibriumCrystalStructure_A2B2C_oC20_63_g_2c_a_AsCsPd__TE_307756445549_000 | Equilibrium crystal structure and energy for AsCsPd in AFLOW crystal prototype A2B2C_oC20_63_g_2c_a v000 |
| EquilibriumCrystalStructure_A2B2C_oC20_63_g_2c_a_AsKNi__TE_111991642963_000 | Equilibrium crystal structure and energy for AsKNi in AFLOW crystal prototype A2B2C_oC20_63_g_2c_a v000 |
| EquilibriumCrystalStructure_A2B2C_oC20_63_g_2c_a_AsKPd__TE_040551822316_000 | Equilibrium crystal structure and energy for AsKPd in AFLOW crystal prototype A2B2C_oC20_63_g_2c_a v000 |
| EquilibriumCrystalStructure_A2B2C_oC20_63_g_2c_a_AsKPt__TE_626538553002_000 | Equilibrium crystal structure and energy for AsKPt in AFLOW crystal prototype A2B2C_oC20_63_g_2c_a v000 |
| EquilibriumCrystalStructure_A2B2C_oI20_72_j_j_a_AsBaZn__TE_228889349473_000 | Equilibrium crystal structure and energy for AsBaZn in AFLOW crystal prototype A2B2C_oI20_72_j_j_a v000 |
| EquilibriumCrystalStructure_A2B2C_oI20_72_j_j_a_AsCsSi__TE_241720001439_000 | Equilibrium crystal structure and energy for AsCsSi in AFLOW crystal prototype A2B2C_oI20_72_j_j_a v000 |
| EquilibriumCrystalStructure_A2B2C_oI20_72_j_j_a_AsCsSn__TE_370047692249_000 | Equilibrium crystal structure and energy for AsCsSn in AFLOW crystal prototype A2B2C_oI20_72_j_j_a v000 |
| EquilibriumCrystalStructure_A2B2C_oI20_72_j_j_a_AsKSi__TE_502334348461_000 | Equilibrium crystal structure and energy for AsKSi in AFLOW crystal prototype A2B2C_oI20_72_j_j_a v000 |
| EquilibriumCrystalStructure_A2B2C_oI20_72_j_j_a_AsRbSi__TE_234912236527_000 | Equilibrium crystal structure and energy for AsRbSi in AFLOW crystal prototype A2B2C_oI20_72_j_j_a v000 |
| EquilibriumCrystalStructure_A2B2C_oI20_72_j_j_a_AsRbSn__TE_789906607516_000 | Equilibrium crystal structure and energy for AsRbSn in AFLOW crystal prototype A2B2C_oI20_72_j_j_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_e_d_a_AsCoK__TE_705073759842_000 | Equilibrium crystal structure and energy for AsCoK in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_e_d_a_AsCoLa__TE_516964365174_000 | Equilibrium crystal structure and energy for AsCoLa in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_e_d_a_AsCoNd__TE_724458053482_000 | Equilibrium crystal structure and energy for AsCoNd in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_e_d_a_AsCoSr__TE_888017907837_000 | Equilibrium crystal structure and energy for AsCoSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_e_d_a_AsCrSr__TE_923317651955_000 | Equilibrium crystal structure and energy for AsCrSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_e_d_a_AsCuSr__TE_326834003278_000 | Equilibrium crystal structure and energy for AsCuSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_e_d_a_AsFeSr__TE_537821703092_000 | Equilibrium crystal structure and energy for AsFeSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_e_d_a_AsNiSr__TE_984067356078_000 | Equilibrium crystal structure and energy for AsNiSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_e_d_a_AsPdPr__TE_164369400963_000 | Equilibrium crystal structure and energy for AsPdPr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_e_d_a_AsPdSm__TE_824044227160_000 | Equilibrium crystal structure and energy for AsPdSm in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_e_d_a_AsPdSr__TE_822608004660_000 | Equilibrium crystal structure and energy for AsPdSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_e_d_a_AsRhSr__TE_515757926021_000 | Equilibrium crystal structure and energy for AsRhSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_e_d_a_AsRuSr__TE_556775089094_000 | Equilibrium crystal structure and energy for AsRuSr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_ac_bc_c_AsIrLa__TE_362926974734_000 | Equilibrium crystal structure and energy for AsIrLa in AFLOW crystal prototype A2B2C_tP10_129_ac_bc_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AsCoTh__TE_490156657878_000 | Equilibrium crystal structure and energy for AsCoTh in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AsNiPr__TE_534950321802_000 | Equilibrium crystal structure and energy for AsNiPr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AsNiU__TE_697305475131_000 | Equilibrium crystal structure and energy for AsNiU in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AsPtSr__TE_816778029160_000 | Equilibrium crystal structure and energy for AsPtSr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2CD2E2_tI18_139_e_d_a_e_c_AsFOSrTi__TE_569345776018_000 | Equilibrium crystal structure and energy for AsFOSrTi in AFLOW crystal prototype A2B2CD2E2_tI18_139_e_d_a_e_c v000 |
| EquilibriumCrystalStructure_A2B2CD2E2_tI18_139_e_e_a_c_d_AsBaMnOZn__TE_561633430050_000 | Equilibrium crystal structure and energy for AsBaMnOZn in AFLOW crystal prototype A2B2CD2E2_tI18_139_e_e_a_c_d v000 |
| EquilibriumCrystalStructure_A2B2CD8_mP52_14_2e_2e_e_8e_AsBaMnO__TE_977192158315_000 | Equilibrium crystal structure and energy for AsBaMnO in AFLOW crystal prototype A2B2CD8_mP52_14_2e_2e_e_8e v000 |
| EquilibriumCrystalStructure_A2B2CD8E_mC56_15_f_f_a_4f_e_AsHKOSc__TE_415250500849_000 | Equilibrium crystal structure and energy for AsHKOSc in AFLOW crystal prototype A2B2CD8E_mC56_15_f_f_a_4f_e v000 |
| EquilibriumCrystalStructure_A2B3_aP20_2_4i_6i_AsS__TE_779035816769_000 | Equilibrium crystal structure and energy for AsS in AFLOW crystal prototype A2B3_aP20_2_4i_6i v000 |
| EquilibriumCrystalStructure_A2B3_cF80_227_e_f_AsO__TE_353045165384_000 | Equilibrium crystal structure and energy for AsO in AFLOW crystal prototype A2B3_cF80_227_e_f v000 |
| EquilibriumCrystalStructure_A2B3_cI80_206_ad_e_AsMg__TE_525753786151_000 | Equilibrium crystal structure and energy for AsMg in AFLOW crystal prototype A2B3_cI80_206_ad_e v000 |
| EquilibriumCrystalStructure_A2B3_cI80_206_ad_e_AsZn__TE_170438892441_000 | Equilibrium crystal structure and energy for AsZn in AFLOW crystal prototype A2B3_cI80_206_ad_e v000 |
| EquilibriumCrystalStructure_A2B3_cP10_224_b_d_AsCd__TE_799713579507_000 | Equilibrium crystal structure and energy for AsCd in AFLOW crystal prototype A2B3_cP10_224_b_d v000 |
| EquilibriumCrystalStructure_A2B3_cP10_224_b_d_AsMg__TE_113616315050_000 | Equilibrium crystal structure and energy for AsMg in AFLOW crystal prototype A2B3_cP10_224_b_d v000 |
| EquilibriumCrystalStructure_A2B3_cP10_224_b_d_AsZn__TE_024646669191_000 | Equilibrium crystal structure and energy for AsZn in AFLOW crystal prototype A2B3_cP10_224_b_d v000 |
| EquilibriumCrystalStructure_A2B3_hP5_164_d_ad_AsMg__TE_636758265544_000 | Equilibrium crystal structure and energy for AsMg in AFLOW crystal prototype A2B3_hP5_164_d_ad v000 |
| EquilibriumCrystalStructure_A2B3_hR5_166_c_ac_AsTe__TE_411075940043_000 | Equilibrium crystal structure and energy for AsTe in AFLOW crystal prototype A2B3_hR5_166_c_ac v000 |
| EquilibriumCrystalStructure_A2B3_mC20_12_2i_3i_AsSe__TE_344700778789_000 | Equilibrium crystal structure and energy for AsSe in AFLOW crystal prototype A2B3_mC20_12_2i_3i v000 |
| EquilibriumCrystalStructure_A2B3_mC20_12_2i_3i_AsTe__TE_121785058213_000 | Equilibrium crystal structure and energy for AsTe in AFLOW crystal prototype A2B3_mC20_12_2i_3i v000 |
| EquilibriumCrystalStructure_A2B3_mC20_12_2i_ac2i_AsMn__TE_725391779473_000 | Equilibrium crystal structure and energy for AsMn in AFLOW crystal prototype A2B3_mC20_12_2i_ac2i v000 |
| EquilibriumCrystalStructure_A2B3_mP20_14_2e_3e_AsO__TE_836063743176_000 | Equilibrium crystal structure and energy for AsO in AFLOW crystal prototype A2B3_mP20_14_2e_3e v000 |
| EquilibriumCrystalStructure_A2B3_mP20_14_2e_3e_AsSe__TE_057121638219_000 | Equilibrium crystal structure and energy for AsSe in AFLOW crystal prototype A2B3_mP20_14_2e_3e v000 |
| EquilibriumCrystalStructure_A2B3_oC40_36_4a_6a_AsMn__TE_402371380799_000 | Equilibrium crystal structure and energy for AsMn in AFLOW crystal prototype A2B3_oC40_36_4a_6a v000 |
| EquilibriumCrystalStructure_A2B3_oP20_27_2e_ad2e_AsO__TE_335797224372_000 | Equilibrium crystal structure and energy for AsO in AFLOW crystal prototype A2B3_oP20_27_2e_ad2e v000 |
| EquilibriumCrystalStructure_A2B3_oP20_62_2c_3c_AsHf__TE_679901042885_000 | Equilibrium crystal structure and energy for AsHf in AFLOW crystal prototype A2B3_oP20_62_2c_3c v000 |
| EquilibriumCrystalStructure_A2B3_oP20_62_2c_3c_AsSc__TE_271711276984_000 | Equilibrium crystal structure and energy for AsSc in AFLOW crystal prototype A2B3_oP20_62_2c_3c v000 |
| EquilibriumCrystalStructure_A2B3_oP20_62_2c_3c_AsZr__TE_377275336243_000 | Equilibrium crystal structure and energy for AsZr in AFLOW crystal prototype A2B3_oP20_62_2c_3c v000 |
| EquilibriumCrystalStructure_A2B3_tP20_83_jk_adejk_AsSc__TE_380654050874_000 | Equilibrium crystal structure and energy for AsSc in AFLOW crystal prototype A2B3_tP20_83_jk_adejk v000 |
| EquilibriumCrystalStructure_A2B3_tP20_83_jk_adejk_AsV__TE_760319320634_000 | Equilibrium crystal structure and energy for AsV in AFLOW crystal prototype A2B3_tP20_83_jk_adejk v000 |
| EquilibriumCrystalStructure_A2B3_tP20_86_g_eg_AsO__TE_238541384422_000 | Equilibrium crystal structure and energy for AsO in AFLOW crystal prototype A2B3_tP20_86_g_eg v000 |
| EquilibriumCrystalStructure_A2B3_tP40_137_cdf_3g_AsCd__TE_293434276439_000 | Equilibrium crystal structure and energy for AsCd in AFLOW crystal prototype A2B3_tP40_137_cdf_3g v000 |
| EquilibriumCrystalStructure_A2B3_tP40_137_cdf_3g_AsZn__TE_458684367306_000 | Equilibrium crystal structure and energy for AsZn in AFLOW crystal prototype A2B3_tP40_137_cdf_3g v000 |
| EquilibriumCrystalStructure_A2B3C11DE_mP36_11_2e_ef_5e3f_e_e_AsBrFHP__TE_212080859624_000 | Equilibrium crystal structure and energy for AsBrFHP in AFLOW crystal prototype A2B3C11DE_mP36_11_2e_ef_5e3f_e_e v000 |
| EquilibriumCrystalStructure_A2B3C2D10E_mC72_15_f_acd_f_5f_e_AsCuHOPb__TE_721915263599_000 | Equilibrium crystal structure and energy for AsCuHOPb in AFLOW crystal prototype A2B3C2D10E_mC72_15_f_acd_f_5f_e v000 |
| EquilibriumCrystalStructure_A2B3C2D2_tI18_139_e_ad_c_e_AsMnOSr__TE_381221723204_000 | Equilibrium crystal structure and energy for AsMnOSr in AFLOW crystal prototype A2B3C2D2_tI18_139_e_ad_c_e v000 |
| EquilibriumCrystalStructure_A2B3C3_hR8_166_c_d_ac_AsCuK__TE_299575026950_000 | Equilibrium crystal structure and energy for AsCuK in AFLOW crystal prototype A2B3C3_hR8_166_c_d_ac v000 |
| EquilibriumCrystalStructure_A2B3C3_mP16_11_f_3e_3e_AlAsK__TE_462610146804_000 | Equilibrium crystal structure and energy for AlAsK in AFLOW crystal prototype A2B3C3_mP16_11_f_3e_3e v000 |
| EquilibriumCrystalStructure_A2B3C3D_oP36_57_e_c2d_acd_d_AsClHgTl__TE_366194273620_000 | Equilibrium crystal structure and energy for AsClHgTl in AFLOW crystal prototype A2B3C3D_oP36_57_e_c2d_acd_d v000 |
| EquilibriumCrystalStructure_A2B3C4_cP72_205_2c_d_cd_AsBrHg__TE_276803934599_000 | Equilibrium crystal structure and energy for AsBrHg in AFLOW crystal prototype A2B3C4_cP72_205_2c_d_cd v000 |
| EquilibriumCrystalStructure_A2B3C4D10_mC76_15_f_ef_2f_5f_AsBeHO__TE_628026324637_000 | Equilibrium crystal structure and energy for AsBeHO in AFLOW crystal prototype A2B3C4D10_mC76_15_f_ef_2f_5f v000 |
| EquilibriumCrystalStructure_A2B3C5D_mP44_14_2e_3e_5e_e_AsClFO__TE_845341163411_000 | Equilibrium crystal structure and energy for AsClFO in AFLOW crystal prototype A2B3C5D_mP44_14_2e_3e_5e_e v000 |
| EquilibriumCrystalStructure_A2B3C6_hR11_166_c_ac_3c_AsGeTe__TE_681750317176_000 | Equilibrium crystal structure and energy for AsGeTe in AFLOW crystal prototype A2B3C6_hR11_166_c_ac_3c v000 |
| EquilibriumCrystalStructure_A2B3C8_aP13_2_i_ai_4i_AsCuO__TE_537021817379_000 | Equilibrium crystal structure and energy for AsCuO in AFLOW crystal prototype A2B3C8_aP13_2_i_ai_4i v000 |
| EquilibriumCrystalStructure_A2B3C8_hR13_166_c_ac_ch_AsBaO__TE_099411886055_000 | Equilibrium crystal structure and energy for AsBaO in AFLOW crystal prototype A2B3C8_hR13_166_c_ac_ch v000 |
| EquilibriumCrystalStructure_A2B3C8_hR26_167_c_e_cf_AsEuS__TE_245066184934_000 | Equilibrium crystal structure and energy for AsEuS in AFLOW crystal prototype A2B3C8_hR26_167_c_e_cf v000 |
| EquilibriumCrystalStructure_A2B3C8_mP26_14_e_ae_4e_AsCuO__TE_712233183833_000 | Equilibrium crystal structure and energy for AsCuO in AFLOW crystal prototype A2B3C8_mP26_14_e_ae_4e v000 |
| EquilibriumCrystalStructure_A2B3C8_mP52_14_2e_3e_8e_AsCdO__TE_142668762902_000 | Equilibrium crystal structure and energy for AsCdO in AFLOW crystal prototype A2B3C8_mP52_14_2e_3e_8e v000 |
| EquilibriumCrystalStructure_A2B3C8_mP52_14_2e_3e_8e_AsCoO__TE_698009513206_000 | Equilibrium crystal structure and energy for AsCoO in AFLOW crystal prototype A2B3C8_mP52_14_2e_3e_8e v000 |
| EquilibriumCrystalStructure_A2B3C8_mP52_14_2e_3e_8e_AsCuO__TE_792653913882_000 | Equilibrium crystal structure and energy for AsCuO in AFLOW crystal prototype A2B3C8_mP52_14_2e_3e_8e v000 |
| EquilibriumCrystalStructure_A2B3C8_mP52_14_2e_3e_8e_AsHgO__TE_173744185477_000 | Equilibrium crystal structure and energy for AsHgO in AFLOW crystal prototype A2B3C8_mP52_14_2e_3e_8e v000 |
| EquilibriumCrystalStructure_A2B3C8_mP52_14_2e_3e_8e_AsNiO__TE_703680835418_000 | Equilibrium crystal structure and energy for AsNiO in AFLOW crystal prototype A2B3C8_mP52_14_2e_3e_8e v000 |
| EquilibriumCrystalStructure_A2B3C8_oC52_64_f_ae_2fg_AsNiO__TE_225745134231_000 | Equilibrium crystal structure and energy for AsNiO in AFLOW crystal prototype A2B3C8_oC52_64_f_ae_2fg v000 |
| EquilibriumCrystalStructure_A2B3C_hP6_164_d_ad_b_AsLiNd__TE_519279856261_000 | Equilibrium crystal structure and energy for AsLiNd in AFLOW crystal prototype A2B3C_hP6_164_d_ad_b v000 |
| EquilibriumCrystalStructure_A2B3CD6_mP48_14_2e_3e_e_6e_AgAsRbSe__TE_703810197903_000 | Equilibrium crystal structure and energy for AgAsRbSe in AFLOW crystal prototype A2B3CD6_mP48_14_2e_3e_e_6e v000 |
| EquilibriumCrystalStructure_A2B3CD7_mC52_12_gi_ij_h_3i2j_AsHLiO__TE_730922663647_000 | Equilibrium crystal structure and energy for AsHLiO in AFLOW crystal prototype A2B3CD7_mC52_12_gi_ij_h_3i2j v000 |
| EquilibriumCrystalStructure_A2B3CD8_mC56_15_f_c2e_e_4f_AsKNdS__TE_421929211123_000 | Equilibrium crystal structure and energy for AsKNdS in AFLOW crystal prototype A2B3CD8_mC56_15_f_c2e_e_4f v000 |
| EquilibriumCrystalStructure_A2B3CD8_mP28_4_2a_3a_a_8a_AsKLaO__TE_602609948480_000 | Equilibrium crystal structure and energy for AsKLaO in AFLOW crystal prototype A2B3CD8_mP28_4_2a_3a_a_8a v000 |
| EquilibriumCrystalStructure_A2B3CD9_oP60_62_2c_3c_c_5c2d_AsKNbO__TE_085781574287_000 | Equilibrium crystal structure and energy for AsKNbO in AFLOW crystal prototype A2B3CD9_oP60_62_2c_3c_c_5c2d v000 |
| EquilibriumCrystalStructure_A2B4C11_aP17_2_i_2i_a5i_AsFeO__TE_844422771404_000 | Equilibrium crystal structure and energy for AsFeO in AFLOW crystal prototype A2B4C11_aP17_2_i_2i_a5i v000 |
| EquilibriumCrystalStructure_A2B4C13D3_aP44_2_2i_4i_13i_3i_AsHOV__TE_526627267994_000 | Equilibrium crystal structure and energy for AsHOV in AFLOW crystal prototype A2B4C13D3_aP44_2_2i_4i_13i_3i v000 |
| EquilibriumCrystalStructure_A2B4C3_cP72_205_2c_cd_d_AsCdI__TE_658401248014_000 | Equilibrium crystal structure and energy for AsCdI in AFLOW crystal prototype A2B4C3_cP72_205_2c_cd_d v000 |
| EquilibriumCrystalStructure_A2B4C3_cP72_205_2c_cd_d_AsHgI__TE_386087757295_000 | Equilibrium crystal structure and energy for AsHgI in AFLOW crystal prototype A2B4C3_cP72_205_2c_cd_d v000 |
| EquilibriumCrystalStructure_A2B4C3_mC36_15_f_2f_ef_AlAsCa__TE_521567133515_000 | Equilibrium crystal structure and energy for AlAsCa in AFLOW crystal prototype A2B4C3_mC36_15_f_2f_ef v000 |
| EquilibriumCrystalStructure_A2B4C3_mC36_15_f_2f_ef_AlAsSr__TE_019762167724_000 | Equilibrium crystal structure and energy for AlAsSr in AFLOW crystal prototype A2B4C3_mC36_15_f_2f_ef v000 |
| EquilibriumCrystalStructure_A2B4C3_oP36_62_d_2cd_cd_AlAsBa__TE_765479059513_000 | Equilibrium crystal structure and energy for AlAsBa in AFLOW crystal prototype A2B4C3_oP36_62_d_2cd_cd v000 |
| EquilibriumCrystalStructure_A2B4C7_hR13_166_c_2c_a3c_AsGeTe__TE_545299281201_000 | Equilibrium crystal structure and energy for AsGeTe in AFLOW crystal prototype A2B4C7_hR13_166_c_2c_a3c v000 |
| EquilibriumCrystalStructure_A2B4C7_mC52_15_f_2f_e3f_AsNaO__TE_469916415148_000 | Equilibrium crystal structure and energy for AsNaO in AFLOW crystal prototype A2B4C7_mC52_15_f_2f_e3f v000 |
| EquilibriumCrystalStructure_A2B4C7_oP52_62_2c_2d_3c2d_AsHgO__TE_174023179665_000 | Equilibrium crystal structure and energy for AsHgO in AFLOW crystal prototype A2B4C7_oP52_62_2c_2d_3c2d v000 |
| EquilibriumCrystalStructure_A2B4C7D6_cP76_205_c_2c_ad_d_AgAsHgI__TE_312104938481_000 | Equilibrium crystal structure and energy for AgAsHgI in AFLOW crystal prototype A2B4C7D6_cP76_205_c_2c_ad_d v000 |
| EquilibriumCrystalStructure_A2B4C9_aP30_2_2i_4i_9i_AsCuO__TE_274933442246_000 | Equilibrium crystal structure and energy for AsCuO in AFLOW crystal prototype A2B4C9_aP30_2_2i_4i_9i v000 |
| EquilibriumCrystalStructure_A2B4C9D_mC64_12_2i_fg2i_5i2j_e_AsNaOTi__TE_496695704302_000 | Equilibrium crystal structure and energy for AsNaOTi in AFLOW crystal prototype A2B4C9D_mC64_12_2i_fg2i_5i2j_e v000 |
| EquilibriumCrystalStructure_A2B4C9D_mP64_14_2e_4e_9e_e_AsHOTi__TE_642260282217_000 | Equilibrium crystal structure and energy for AsHOTi in AFLOW crystal prototype A2B4C9D_mP64_14_2e_4e_9e_e v000 |
| EquilibriumCrystalStructure_A2B4C9D_tP64_130_f_g_c2g_c_AsHOV__TE_787965146576_000 | Equilibrium crystal structure and energy for AsHOV in AFLOW crystal prototype A2B4C9D_tP64_130_f_g_c2g_c v000 |
| EquilibriumCrystalStructure_A2B4C_hR7_166_c_2c_a_AsCuEu__TE_711112396522_000 | Equilibrium crystal structure and energy for AsCuEu in AFLOW crystal prototype A2B4C_hR7_166_c_2c_a v000 |
| EquilibriumCrystalStructure_A2B4C_hR7_166_c_2c_a_AsCuK__TE_218398638684_000 | Equilibrium crystal structure and energy for AsCuK in AFLOW crystal prototype A2B4C_hR7_166_c_2c_a v000 |
| EquilibriumCrystalStructure_A2B4C_hR7_166_c_2c_a_AsCuSr__TE_882382130549_000 | Equilibrium crystal structure and energy for AsCuSr in AFLOW crystal prototype A2B4C_hR7_166_c_2c_a v000 |
| EquilibriumCrystalStructure_A2B4C_hR7_166_c_2c_a_AsKZn__TE_558167478148_000 | Equilibrium crystal structure and energy for AsKZn in AFLOW crystal prototype A2B4C_hR7_166_c_2c_a v000 |
| EquilibriumCrystalStructure_A2B4C_mP28_14_2e_4e_e_AsOPb__TE_477692619077_000 | Equilibrium crystal structure and energy for AsOPb in AFLOW crystal prototype A2B4C_mP28_14_2e_4e_e v000 |
| EquilibriumCrystalStructure_A2B4C_mP28_14_2e_4e_e_AsOZn__TE_358709551797_000 | Equilibrium crystal structure and energy for AsOZn in AFLOW crystal prototype A2B4C_mP28_14_2e_4e_e v000 |
| EquilibriumCrystalStructure_A2B4C_tI14_139_e_ce_a_AsBaO__TE_880605381884_000 | Equilibrium crystal structure and energy for AsBaO in AFLOW crystal prototype A2B4C_tI14_139_e_ce_a v000 |
| EquilibriumCrystalStructure_A2B4C_tI14_139_e_ce_a_AsCaO__TE_581285195228_000 | Equilibrium crystal structure and energy for AsCaO in AFLOW crystal prototype A2B4C_tI14_139_e_ce_a v000 |
| EquilibriumCrystalStructure_A2B4C_tI14_139_e_ce_a_AsEuO__TE_106368874186_000 | Equilibrium crystal structure and energy for AsEuO in AFLOW crystal prototype A2B4C_tI14_139_e_ce_a v000 |
| EquilibriumCrystalStructure_A2B4C_tP14_136_f_i_a_AsNiSc__TE_245898321601_000 | Equilibrium crystal structure and energy for AsNiSc in AFLOW crystal prototype A2B4C_tP14_136_f_i_a v000 |
| EquilibriumCrystalStructure_A2B4C_tP14_136_f_i_a_AsNiTb__TE_826847557182_000 | Equilibrium crystal structure and energy for AsNiTb in AFLOW crystal prototype A2B4C_tP14_136_f_i_a v000 |
| EquilibriumCrystalStructure_A2B4C_tP14_136_f_i_a_AsNiY__TE_674737596127_000 | Equilibrium crystal structure and energy for AsNiY in AFLOW crystal prototype A2B4C_tP14_136_f_i_a v000 |
| EquilibriumCrystalStructure_A2B4C_tP14_136_f_i_a_AsNiYb__TE_194459067998_000 | Equilibrium crystal structure and energy for AsNiYb in AFLOW crystal prototype A2B4C_tP14_136_f_i_a v000 |
| EquilibriumCrystalStructure_A2B4C_tP14_136_f_i_a_AsNiZr__TE_330280013010_000 | Equilibrium crystal structure and energy for AsNiZr in AFLOW crystal prototype A2B4C_tP14_136_f_i_a v000 |
| EquilibriumCrystalStructure_A2B5_hP42_185_abc_ab4c_AsNi__TE_206420174566_000 | Equilibrium crystal structure and energy for AsNi in AFLOW crystal prototype A2B5_hP42_185_abc_ab4c v000 |
| EquilibriumCrystalStructure_A2B5_oI28_72_j_afj_AsCu__TE_657862169436_000 | Equilibrium crystal structure and energy for AsCu in AFLOW crystal prototype A2B5_oI28_72_j_afj v000 |
| EquilibriumCrystalStructure_A2B5_oP28_19_2a_5a_AsO__TE_480614592472_000 | Equilibrium crystal structure and energy for AsO in AFLOW crystal prototype A2B5_oP28_19_2a_5a v000 |
| EquilibriumCrystalStructure_A2B5_tP28_92_2a_a2b_AsO__TE_170935949994_000 | Equilibrium crystal structure and energy for AsO in AFLOW crystal prototype A2B5_tP28_92_2a_a2b v000 |
| EquilibriumCrystalStructure_A2B5C8_hP15_164_c_a2d_c3d_AsGeTe__TE_488302257726_000 | Equilibrium crystal structure and energy for AsGeTe in AFLOW crystal prototype A2B5C8_hP15_164_c_a2d_c3d v000 |
| EquilibriumCrystalStructure_A2B6C11D_mC80_15_f_3f_e5f_e_AsHOU__TE_457770697618_000 | Equilibrium crystal structure and energy for AsHOU in AFLOW crystal prototype A2B6C11D_mC80_15_f_3f_e5f_e v000 |
| EquilibriumCrystalStructure_A2B6C12D12E6F12G_hP51_147_d_g_2g_2g_g_2g_a_AsCFNOSZn__TE_359457535263_000 | Equilibrium crystal structure and energy for AsCFNOSZn in AFLOW crystal prototype A2B6C12D12E6F12G_hP51_147_d_g_2g_2g_g_2g_a v000 |
| EquilibriumCrystalStructure_A2B6C3_mP44_14_2e_6e_3e_AsOZn__TE_940416461066_000 | Equilibrium crystal structure and energy for AsOZn in AFLOW crystal prototype A2B6C3_mP44_14_2e_6e_3e v000 |
| EquilibriumCrystalStructure_A2B6C3_oP44_55_gh_gh2i_ei_AsOZn__TE_894597049643_000 | Equilibrium crystal structure and energy for AsOZn in AFLOW crystal prototype A2B6C3_oP44_55_gh_gh2i_ei v000 |
| EquilibriumCrystalStructure_A2B6C_hP18_193_d_k_a_AsOSr__TE_950707085457_000 | Equilibrium crystal structure and energy for AsOSr in AFLOW crystal prototype A2B6C_hP18_193_d_k_a v000 |
| EquilibriumCrystalStructure_A2B6C_hP9_162_c_k_b_AsOPb__TE_419002637814_000 | Equilibrium crystal structure and energy for AsOPb in AFLOW crystal prototype A2B6C_hP9_162_c_k_b v000 |
| EquilibriumCrystalStructure_A2B6C_hP9_162_c_k_b_AsOPd__TE_875814497160_000 | Equilibrium crystal structure and energy for AsOPd in AFLOW crystal prototype A2B6C_hP9_162_c_k_b v000 |
| EquilibriumCrystalStructure_A2B6C_hP9_162_c_k_b_AsOSr__TE_066203125124_000 | Equilibrium crystal structure and energy for AsOSr in AFLOW crystal prototype A2B6C_hP9_162_c_k_b v000 |
| EquilibriumCrystalStructure_A2B6C_oP18_18_c_3c_a_AsOS__TE_737985100741_000 | Equilibrium crystal structure and energy for AsOS in AFLOW crystal prototype A2B6C_oP18_18_c_3c_a v000 |
| EquilibriumCrystalStructure_A2B6CD2_hP11_147_d_g_a_d_AsSSnTl__TE_326305104162_000 | Equilibrium crystal structure and energy for AsSSnTl in AFLOW crystal prototype A2B6CD2_hP11_147_d_g_a_d v000 |
| EquilibriumCrystalStructure_A2B7C12_oI84_74_ae_cg2h_3hij_AsCoO__TE_415632893163_000 | Equilibrium crystal structure and energy for AsCoO in AFLOW crystal prototype A2B7C12_oI84_74_ae_cg2h_3hij v000 |
| EquilibriumCrystalStructure_A2B7C2_tP88_76_4a_14a_4a_AsOSr__TE_894375307638_000 | Equilibrium crystal structure and energy for AsOSr in AFLOW crystal prototype A2B7C2_tP88_76_4a_14a_4a v000 |
| EquilibriumCrystalStructure_A2B7C_mC40_15_f_e3f_c_AsOTi__TE_986962149556_000 | Equilibrium crystal structure and energy for AsOTi in AFLOW crystal prototype A2B7C_mC40_15_f_e3f_c v000 |
| EquilibriumCrystalStructure_A2B7C_mP40_14_2e_7e_e_AsFK__TE_131055951714_000 | Equilibrium crystal structure and energy for AsFK in AFLOW crystal prototype A2B7C_mP40_14_2e_7e_e v000 |
| EquilibriumCrystalStructure_A2B7C_mP40_14_2e_7e_e_AsOTi__TE_367595761823_000 | Equilibrium crystal structure and energy for AsOTi in AFLOW crystal prototype A2B7C_mP40_14_2e_7e_e v000 |
| EquilibriumCrystalStructure_A2B7CD_mP44_14_2e_7e_e_e_AsORbSc__TE_651752309587_000 | Equilibrium crystal structure and energy for AsORbSc in AFLOW crystal prototype A2B7CD_mP44_14_2e_7e_e_e v000 |
| EquilibriumCrystalStructure_A2B8C12D3_aP25_2_i_4i_6i_ai_AsHOZn__TE_133223978207_000 | Equilibrium crystal structure and energy for AsHOZn in AFLOW crystal prototype A2B8C12D3_aP25_2_i_4i_6i_ai v000 |
| EquilibriumCrystalStructure_A2B8C16D_oC108_64_f_2e2f_4f2g_a_AsCoOTe__TE_512733183498_000 | Equilibrium crystal structure and energy for AsCoOTe in AFLOW crystal prototype A2B8C16D_oC108_64_f_2e2f_4f2g_a v000 |
| EquilibriumCrystalStructure_A2B8C3_hR13_166_c_ch_ac_AsOSr__TE_285792939829_000 | Equilibrium crystal structure and energy for AsOSr in AFLOW crystal prototype A2B8C3_hR13_166_c_ch_ac v000 |
| EquilibriumCrystalStructure_A2B8C3_mP26_14_e_4e_ae_AsOPb__TE_764307345891_000 | Equilibrium crystal structure and energy for AsOPb in AFLOW crystal prototype A2B8C3_mP26_14_e_4e_ae v000 |
| EquilibriumCrystalStructure_A2B8C3_mP26_14_e_4e_ae_AsOZn__TE_582252620910_000 | Equilibrium crystal structure and energy for AsOZn in AFLOW crystal prototype A2B8C3_mP26_14_e_4e_ae v000 |
| EquilibriumCrystalStructure_A2B8C3_mP52_14_2e_8e_3e_AsOZn__TE_168637844584_000 | Equilibrium crystal structure and energy for AsOZn in AFLOW crystal prototype A2B8C3_mP52_14_2e_8e_3e v000 |
| EquilibriumCrystalStructure_A2B8CD2_mP52_14_2e_8e_e_2e_AsOSrZn__TE_785304438246_000 | Equilibrium crystal structure and energy for AsOSrZn in AFLOW crystal prototype A2B8CD2_mP52_14_2e_8e_e_2e v000 |
| EquilibriumCrystalStructure_A2B9C2_mP52_14_2e_9e_2e_AsOS__TE_212850175459_000 | Equilibrium crystal structure and energy for AsOS in AFLOW crystal prototype A2B9C2_mP52_14_2e_9e_2e v000 |
| EquilibriumCrystalStructure_A2B9C2D_mP56_14_2e_9e_2e_e_AsOPbTi__TE_476352775446_000 | Equilibrium crystal structure and energy for AsOPbTi in AFLOW crystal prototype A2B9C2D_mP56_14_2e_9e_2e_e v000 |
| EquilibriumCrystalStructure_A2B9C3_tP28_100_c_a2cd_ac_AsOV__TE_032392703519_000 | Equilibrium crystal structure and energy for AsOV in AFLOW crystal prototype A2B9C3_tP28_100_c_a2cd_ac v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AsNa__TE_293635070947_000 | Equilibrium crystal structure and energy for AsNa in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_AsNi__TE_424925482545_000 | Equilibrium crystal structure and energy for AsNi in AFLOW crystal prototype A2B_cP12_205_c_a v000 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_AsPd__TE_569002879226_000 | Equilibrium crystal structure and energy for AsPd in AFLOW crystal prototype A2B_cP12_205_c_a v000 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_AsPt__TE_390101771003_000 | Equilibrium crystal structure and energy for AsPt in AFLOW crystal prototype A2B_cP12_205_c_a v000 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_AsSi__TE_689377406538_000 | Equilibrium crystal structure and energy for AsSi in AFLOW crystal prototype A2B_cP12_205_c_a v000 |
| EquilibriumCrystalStructure_A2B_mC12_12_2i_i_AsCr__TE_472458005632_000 | Equilibrium crystal structure and energy for AsCr in AFLOW crystal prototype A2B_mC12_12_2i_i v000 |
| EquilibriumCrystalStructure_A2B_mC12_12_2i_i_AsMo__TE_696456902045_000 | Equilibrium crystal structure and energy for AsMo in AFLOW crystal prototype A2B_mC12_12_2i_i v000 |
| EquilibriumCrystalStructure_A2B_mC12_12_2i_i_AsNb__TE_065161087777_000 | Equilibrium crystal structure and energy for AsNb in AFLOW crystal prototype A2B_mC12_12_2i_i v000 |
| EquilibriumCrystalStructure_A2B_mC12_12_2i_i_AsTa__TE_436684013676_000 | Equilibrium crystal structure and energy for AsTa in AFLOW crystal prototype A2B_mC12_12_2i_i v000 |
| EquilibriumCrystalStructure_A2B_mC12_12_2i_i_AsV__TE_931920179539_000 | Equilibrium crystal structure and energy for AsV in AFLOW crystal prototype A2B_mC12_12_2i_i v000 |
| EquilibriumCrystalStructure_A2B_mC12_12_2i_i_AsW__TE_306960320210_000 | Equilibrium crystal structure and energy for AsW in AFLOW crystal prototype A2B_mC12_12_2i_i v000 |
| EquilibriumCrystalStructure_A2B_mC48_9_8a_4a_AsLa__TE_028575669847_000 | Equilibrium crystal structure and energy for AsLa in AFLOW crystal prototype A2B_mC48_9_8a_4a v000 |
| EquilibriumCrystalStructure_A2B_mP12_14_2e_e_AsCe__TE_358618200399_000 | Equilibrium crystal structure and energy for AsCe in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| EquilibriumCrystalStructure_A2B_mP12_14_2e_e_AsCo__TE_136175069110_000 | Equilibrium crystal structure and energy for AsCo in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| EquilibriumCrystalStructure_A2B_mP12_14_2e_e_AsIr__TE_212856347243_000 | Equilibrium crystal structure and energy for AsIr in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| EquilibriumCrystalStructure_A2B_mP12_14_2e_e_AsLa__TE_359359845077_000 | Equilibrium crystal structure and energy for AsLa in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| EquilibriumCrystalStructure_A2B_mP12_14_2e_e_AsNd__TE_832749983653_000 | Equilibrium crystal structure and energy for AsNd in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| EquilibriumCrystalStructure_A2B_mP12_14_2e_e_AsPr__TE_587303885174_000 | Equilibrium crystal structure and energy for AsPr in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| EquilibriumCrystalStructure_A2B_mP12_14_2e_e_AsRh__TE_609043534430_000 | Equilibrium crystal structure and energy for AsRh in AFLOW crystal prototype A2B_mP12_14_2e_e v000 |
| EquilibriumCrystalStructure_A2B_mP18_7_6a_3a_AsBa__TE_381171771253_000 | Equilibrium crystal structure and energy for AsBa in AFLOW crystal prototype A2B_mP18_7_6a_3a v000 |
| EquilibriumCrystalStructure_A2B_mP24_14_4e_2e_AsZn__TE_294057860685_000 | Equilibrium crystal structure and energy for AsZn in AFLOW crystal prototype A2B_mP24_14_4e_2e v000 |
| EquilibriumCrystalStructure_A2B_oI12_71_m_e_AsZr__TE_101739660902_000 | Equilibrium crystal structure and energy for AsZr in AFLOW crystal prototype A2B_oI12_71_m_e v000 |
| EquilibriumCrystalStructure_A2B_oP12_59_2e_e_AsHf__TE_959078588969_000 | Equilibrium crystal structure and energy for AsHf in AFLOW crystal prototype A2B_oP12_59_2e_e v000 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_AsHf__TE_032159487350_000 | Equilibrium crystal structure and energy for AsHf in AFLOW crystal prototype A2B_oP12_62_2c_c v000 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_AsTh__TE_661642502738_000 | Equilibrium crystal structure and energy for AsTh in AFLOW crystal prototype A2B_oP12_62_2c_c v000 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_AsU__TE_341858196118_000 | Equilibrium crystal structure and energy for AsU in AFLOW crystal prototype A2B_oP12_62_2c_c v000 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_AsZr__TE_579600279653_000 | Equilibrium crystal structure and energy for AsZr in AFLOW crystal prototype A2B_oP12_62_2c_c v000 |
| EquilibriumCrystalStructure_A2B_oP24_55_2g2h_gh_AsGe__TE_165213381054_000 | Equilibrium crystal structure and energy for AsGe in AFLOW crystal prototype A2B_oP24_55_2g2h_gh v000 |
| EquilibriumCrystalStructure_A2B_oP24_55_2g2h_gh_AsSi__TE_217911748516_000 | Equilibrium crystal structure and energy for AsSi in AFLOW crystal prototype A2B_oP24_55_2g2h_gh v000 |
| EquilibriumCrystalStructure_A2B_oP24_58_4g_2g_AsTi__TE_678682384692_000 | Equilibrium crystal structure and energy for AsTi in AFLOW crystal prototype A2B_oP24_58_4g_2g v000 |
| EquilibriumCrystalStructure_A2B_oP24_61_2c_c_AsNi__TE_660422019065_000 | Equilibrium crystal structure and energy for AsNi in AFLOW crystal prototype A2B_oP24_61_2c_c v000 |
| EquilibriumCrystalStructure_A2B_oP6_58_g_a_AsCo__TE_415564374362_000 | Equilibrium crystal structure and energy for AsCo in AFLOW crystal prototype A2B_oP6_58_g_a v000 |
| EquilibriumCrystalStructure_A2B_oP6_58_g_a_AsCu__TE_508714012998_000 | Equilibrium crystal structure and energy for AsCu in AFLOW crystal prototype A2B_oP6_58_g_a v000 |
| EquilibriumCrystalStructure_A2B_oP6_58_g_a_AsFe__TE_674468738382_000 | Equilibrium crystal structure and energy for AsFe in AFLOW crystal prototype A2B_oP6_58_g_a v000 |
| EquilibriumCrystalStructure_A2B_oP6_58_g_a_AsNi__TE_019950805342_000 | Equilibrium crystal structure and energy for AsNi in AFLOW crystal prototype A2B_oP6_58_g_a v000 |
| EquilibriumCrystalStructure_A2B_oP6_58_g_a_AsOs__TE_095254441923_000 | Equilibrium crystal structure and energy for AsOs in AFLOW crystal prototype A2B_oP6_58_g_a v000 |
| EquilibriumCrystalStructure_A2B_oP6_58_g_a_AsRu__TE_512243050635_000 | Equilibrium crystal structure and energy for AsRu in AFLOW crystal prototype A2B_oP6_58_g_a v000 |
| EquilibriumCrystalStructure_A2B_tI12_98_f_a_AsCd__TE_374332803599_000 | Equilibrium crystal structure and energy for AsCd in AFLOW crystal prototype A2B_tI12_98_f_a v000 |
| EquilibriumCrystalStructure_A2B_tP6_129_ac_c_AsPa__TE_769324698714_000 | Equilibrium crystal structure and energy for AsPa in AFLOW crystal prototype A2B_tP6_129_ac_c v000 |
| EquilibriumCrystalStructure_A2B_tP6_129_ac_c_AsU__TE_915588014559_000 | Equilibrium crystal structure and energy for AsU in AFLOW crystal prototype A2B_tP6_129_ac_c v000 |
| EquilibriumCrystalStructure_A2BC12D4E2_oF168_43_b_a_6b_2b_b_AsCdFOS__TE_493846282282_000 | Equilibrium crystal structure and energy for AsCdFOS in AFLOW crystal prototype A2BC12D4E2_oF168_43_b_a_6b_2b_b v000 |
| EquilibriumCrystalStructure_A2BC12D8E4_mP54_14_e_a_6e_4e_2e_AsCuFOS__TE_820630374646_000 | Equilibrium crystal structure and energy for AsCuFOS in AFLOW crystal prototype A2BC12D8E4_mP54_14_e_a_6e_4e_2e v000 |
| EquilibriumCrystalStructure_A2BC16D20E2_tP82_85_ab_c_4g_4c4g_2c_AsCuHOU__TE_166927179726_000 | Equilibrium crystal structure and energy for AsCuHOU in AFLOW crystal prototype A2BC16D20E2_tP82_85_ab_c_4g_4c4g_2c v000 |
| EquilibriumCrystalStructure_A2BC20D4_mP54_4_2a_a_20a_4a_AsCaFXe__TE_253984981355_000 | Equilibrium crystal structure and energy for AsCaFXe in AFLOW crystal prototype A2BC20D4_mP54_4_2a_a_20a_4a v000 |
| EquilibriumCrystalStructure_A2BC2_hP10_194_ac_b_f_AsNiTb__TE_235760893026_000 | Equilibrium crystal structure and energy for AsNiTb in AFLOW crystal prototype A2BC2_hP10_194_ac_b_f v000 |
| EquilibriumCrystalStructure_A2BC2_hP10_194_ac_b_f_AsNiZr__TE_445977197125_000 | Equilibrium crystal structure and energy for AsNiZr in AFLOW crystal prototype A2BC2_hP10_194_ac_b_f v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AsBaCd__TE_412578859442_000 | Equilibrium crystal structure and energy for AsBaCd in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AsBaMg__TE_863473023861_000 | Equilibrium crystal structure and energy for AsBaMg in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AsCaCd__TE_879473460792_000 | Equilibrium crystal structure and energy for AsCaCd in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AsCaMg__TE_518418710380_000 | Equilibrium crystal structure and energy for AsCaMg in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AsCaMn__TE_285845771367_000 | Equilibrium crystal structure and energy for AsCaMn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AsCaZn__TE_725573215491_000 | Equilibrium crystal structure and energy for AsCaZn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AsCeLi__TE_591612813801_000 | Equilibrium crystal structure and energy for AsCeLi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AsEuMn__TE_842588942863_000 | Equilibrium crystal structure and energy for AsEuMn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AsEuZn__TE_560115680882_000 | Equilibrium crystal structure and energy for AsEuZn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AsSrZn__TE_729594418073_000 | Equilibrium crystal structure and energy for AsSrZn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AsYbZn__TE_783693211983_000 | Equilibrium crystal structure and energy for AsYbZn in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_hR5_166_c_a_c_AsCaGa__TE_389868580648_000 | Equilibrium crystal structure and energy for AsCaGa in AFLOW crystal prototype A2BC2_hR5_166_c_a_c v000 |
| EquilibriumCrystalStructure_A2BC2_hR5_166_c_a_c_AsNaSn__TE_557674683148_000 | Equilibrium crystal structure and energy for AsNaSn in AFLOW crystal prototype A2BC2_hR5_166_c_a_c v000 |
| EquilibriumCrystalStructure_A2BC2_mC10_12_i_a_i_AsBaNi__TE_103808247008_000 | Equilibrium crystal structure and energy for AsBaNi in AFLOW crystal prototype A2BC2_mC10_12_i_a_i v000 |
| EquilibriumCrystalStructure_A2BC2_mP20_14_2e_e_2e_AsBaGa__TE_401135708522_000 | Equilibrium crystal structure and energy for AsBaGa in AFLOW crystal prototype A2BC2_mP20_14_2e_e_2e v000 |
| EquilibriumCrystalStructure_A2BC2_oC20_36_2a_a_2a_AsCdSr__TE_601064797693_000 | Equilibrium crystal structure and energy for AsCdSr in AFLOW crystal prototype A2BC2_oC20_36_2a_a_2a v000 |
| EquilibriumCrystalStructure_A2BC2_oC20_63_g_a_2c_AsPtRb__TE_218587527393_000 | Equilibrium crystal structure and energy for AsPtRb in AFLOW crystal prototype A2BC2_oC20_63_g_a_2c v000 |
| EquilibriumCrystalStructure_A2BC2_oF20_69_g_a_f_AsEuFe__TE_488022669273_000 | Equilibrium crystal structure and energy for AsEuFe in AFLOW crystal prototype A2BC2_oF20_69_g_a_f v000 |
| EquilibriumCrystalStructure_A2BC2_oI20_72_j_a_j_AsGeK__TE_817738551771_000 | Equilibrium crystal structure and energy for AsGeK in AFLOW crystal prototype A2BC2_oI20_72_j_a_j v000 |
| EquilibriumCrystalStructure_A2BC2_oP20_62_2c_c_2c_AsBaZn__TE_852201668209_000 | Equilibrium crystal structure and energy for AsBaZn in AFLOW crystal prototype A2BC2_oP20_62_2c_c_2c v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsBaCo__TE_649702377734_000 | Equilibrium crystal structure and energy for AsBaCo in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsBaCr__TE_658581401919_000 | Equilibrium crystal structure and energy for AsBaCr in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsBaCu__TE_656496903685_000 | Equilibrium crystal structure and energy for AsBaCu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsBaFe__TE_957198404180_000 | Equilibrium crystal structure and energy for AsBaFe in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsBaMn__TE_151416996781_000 | Equilibrium crystal structure and energy for AsBaMn in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsBaNi__TE_532605232852_000 | Equilibrium crystal structure and energy for AsBaNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsBaPd__TE_198056956868_000 | Equilibrium crystal structure and energy for AsBaPd in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsBaRh__TE_574856559434_000 | Equilibrium crystal structure and energy for AsBaRh in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsBaRu__TE_080477193789_000 | Equilibrium crystal structure and energy for AsBaRu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsBaZn__TE_924990880069_000 | Equilibrium crystal structure and energy for AsBaZn in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsCaCo__TE_911893790399_000 | Equilibrium crystal structure and energy for AsCaCo in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsCaFe__TE_220278877290_000 | Equilibrium crystal structure and energy for AsCaFe in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsCaNi__TE_303862239446_000 | Equilibrium crystal structure and energy for AsCaNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsCaPd__TE_136810557796_000 | Equilibrium crystal structure and energy for AsCaPd in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsCaRu__TE_967203335632_000 | Equilibrium crystal structure and energy for AsCaRu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsCeCo__TE_895298084517_000 | Equilibrium crystal structure and energy for AsCeCo in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsCeNi__TE_003490856959_000 | Equilibrium crystal structure and energy for AsCeNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsCePd__TE_713552566394_000 | Equilibrium crystal structure and energy for AsCePd in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsCsRh__TE_856086848126_000 | Equilibrium crystal structure and energy for AsCsRh in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsCsRu__TE_206358102721_000 | Equilibrium crystal structure and energy for AsCsRu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsEuFe__TE_963639871832_000 | Equilibrium crystal structure and energy for AsEuFe in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsEuNi__TE_314372401976_000 | Equilibrium crystal structure and energy for AsEuNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsEuPd__TE_473969975424_000 | Equilibrium crystal structure and energy for AsEuPd in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsEuRh__TE_409728400302_000 | Equilibrium crystal structure and energy for AsEuRh in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsEuRu__TE_995574936318_000 | Equilibrium crystal structure and energy for AsEuRu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsGdNi__TE_506868014086_000 | Equilibrium crystal structure and energy for AsGdNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsLaNi__TE_788243112873_000 | Equilibrium crystal structure and energy for AsLaNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsLaPd__TE_456921651231_000 | Equilibrium crystal structure and energy for AsLaPd in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsLaRu__TE_434613084089_000 | Equilibrium crystal structure and energy for AsLaRu in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_e_a_d_AsNdNi__TE_088832191057_000 | Equilibrium crystal structure and energy for AsNdNi in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| EquilibriumCrystalStructure_A2BC2_tI20_139_de_e_ce_AsBaPd__TE_286093014869_000 | Equilibrium crystal structure and energy for AsBaPd in AFLOW crystal prototype A2BC2_tI20_139_de_e_ce v000 |
| EquilibriumCrystalStructure_A2BC2_tP10_129_ac_c_bc_AsCeIr__TE_991252327222_000 | Equilibrium crystal structure and energy for AsCeIr in AFLOW crystal prototype A2BC2_tP10_129_ac_c_bc v000 |
| EquilibriumCrystalStructure_A2BC2_tP10_129_ac_c_bc_AsLaNi__TE_745053650762_000 | Equilibrium crystal structure and energy for AsLaNi in AFLOW crystal prototype A2BC2_tP10_129_ac_c_bc v000 |
| EquilibriumCrystalStructure_A2BC2_tP10_129_bc_c_ac_AsCeNi__TE_796404858331_000 | Equilibrium crystal structure and energy for AsCeNi in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac v000 |
| EquilibriumCrystalStructure_A2BC2_tP10_129_bc_c_ac_AsCeRh__TE_050555966355_000 | Equilibrium crystal structure and energy for AsCeRh in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac v000 |
| EquilibriumCrystalStructure_A2BC2_tP10_129_bc_c_ac_AsEuPt__TE_595845727766_000 | Equilibrium crystal structure and energy for AsEuPt in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac v000 |
| EquilibriumCrystalStructure_A2BC2_tP10_129_bc_c_ac_AsLaRh__TE_003960393840_000 | Equilibrium crystal structure and energy for AsLaRh in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac v000 |
| EquilibriumCrystalStructure_A2BC2_tP10_129_bc_c_ac_AsNdNi__TE_947599670401_000 | Equilibrium crystal structure and energy for AsNdNi in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac v000 |
| EquilibriumCrystalStructure_A2BC2_tP10_129_bc_c_ac_AsNdRh__TE_775889786460_000 | Equilibrium crystal structure and energy for AsNdRh in AFLOW crystal prototype A2BC2_tP10_129_bc_c_ac v000 |
| EquilibriumCrystalStructure_A2BC2_tP20_105_f_bc_2d_AsBaGe__TE_228872007188_000 | Equilibrium crystal structure and energy for AsBaGe in AFLOW crystal prototype A2BC2_tP20_105_f_bc_2d v000 |
| EquilibriumCrystalStructure_A2BC2_tP5_123_h_a_e_AsBaPd__TE_128259856240_000 | Equilibrium crystal structure and energy for AsBaPd in AFLOW crystal prototype A2BC2_tP5_123_h_a_e v000 |
| EquilibriumCrystalStructure_A2BC2D10E14_mP58_14_e_a_e_5e_7e_AsCoFeHO__TE_792835724620_000 | Equilibrium crystal structure and energy for AsCoFeHO in AFLOW crystal prototype A2BC2D10E14_mP58_14_e_a_e_5e_7e v000 |
| EquilibriumCrystalStructure_A2BC2D7_mP48_14_2e_e_2e_7e_AsCaKO__TE_904865658747_000 | Equilibrium crystal structure and energy for AsCaKO in AFLOW crystal prototype A2BC2D7_mP48_14_2e_e_2e_7e v000 |
| EquilibriumCrystalStructure_A2BC2D8_hR13_148_c_a_c_cf_AsBaCoO__TE_971130657606_000 | Equilibrium crystal structure and energy for AsBaCoO in AFLOW crystal prototype A2BC2D8_hR13_148_c_a_c_cf v000 |
| EquilibriumCrystalStructure_A2BC2D8_hR13_148_c_a_c_cf_AsBaNiO__TE_026154531028_000 | Equilibrium crystal structure and energy for AsBaNiO in AFLOW crystal prototype A2BC2D8_hR13_148_c_a_c_cf v000 |
| EquilibriumCrystalStructure_A2BC2D8E_mP56_14_2e_e_2e_8e_e_AsCsHOSc__TE_302022940550_000 | Equilibrium crystal structure and energy for AsCsHOSc in AFLOW crystal prototype A2BC2D8E_mP56_14_2e_e_2e_8e_e v000 |
| EquilibriumCrystalStructure_A2BC2D9E2_mP32_4_2a_a_2a_9a_2a_AsBaHOZn__TE_827957756920_000 | Equilibrium crystal structure and energy for AsBaHOZn in AFLOW crystal prototype A2BC2D9E2_mP32_4_2a_a_2a_9a_2a v000 |
| EquilibriumCrystalStructure_A2BC2D_oC48_64_ef_d_ef_d_AsGaKLi__TE_027018514084_000 | Equilibrium crystal structure and energy for AsGaKLi in AFLOW crystal prototype A2BC2D_oC48_64_ef_d_ef_d v000 |
| EquilibriumCrystalStructure_A2BC2D_oC48_64_ef_d_ef_d_AsInKLi__TE_185400134842_000 | Equilibrium crystal structure and energy for AsInKLi in AFLOW crystal prototype A2BC2D_oC48_64_ef_d_ef_d v000 |
| EquilibriumCrystalStructure_A2BC2D_oI24_72_j_a_j_b_AsGaKNa__TE_605438532538_000 | Equilibrium crystal structure and energy for AsGaKNa in AFLOW crystal prototype A2BC2D_oI24_72_j_a_j_b v000 |
| EquilibriumCrystalStructure_A2BC3_mC24_15_f_e_ef_AsBK__TE_579371619373_000 | Equilibrium crystal structure and energy for AsBK in AFLOW crystal prototype A2BC3_mC24_15_f_e_ef v000 |
| EquilibriumCrystalStructure_A2BC3_mC24_15_f_e_ef_AsBRb__TE_248028479678_000 | Equilibrium crystal structure and energy for AsBRb in AFLOW crystal prototype A2BC3_mC24_15_f_e_ef v000 |
| EquilibriumCrystalStructure_A2BC3_mC36_12_3i_ai_c4i_AsCePd__TE_003036016062_000 | Equilibrium crystal structure and energy for AsCePd in AFLOW crystal prototype A2BC3_mC36_12_3i_ai_c4i v000 |
| EquilibriumCrystalStructure_A2BC3D7_tP52_136_i_f_gi_dik_AsBrLaO__TE_390665569406_000 | Equilibrium crystal structure and energy for AsBrLaO in AFLOW crystal prototype A2BC3D7_tP52_136_i_f_gi_dik v000 |
| EquilibriumCrystalStructure_A2BC3D7_tP52_136_i_f_gi_dik_AsClLaO__TE_535448952115_000 | Equilibrium crystal structure and energy for AsClLaO in AFLOW crystal prototype A2BC3D7_tP52_136_i_f_gi_dik v000 |
| EquilibriumCrystalStructure_A2BC3D8_mC56_15_f_e_c2e_4f_AsDyKS__TE_394123265799_000 | Equilibrium crystal structure and energy for AsDyKS in AFLOW crystal prototype A2BC3D8_mC56_15_f_e_c2e_4f v000 |
| EquilibriumCrystalStructure_A2BC4_hR7_166_c_a_2c_AsBaCu__TE_023074266416_000 | Equilibrium crystal structure and energy for AsBaCu in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| EquilibriumCrystalStructure_A2BC4_hR7_166_c_a_2c_AsBeK__TE_073297957138_000 | Equilibrium crystal structure and energy for AsBeK in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| EquilibriumCrystalStructure_A2BC4_hR7_166_c_a_2c_AsCaCu__TE_193032932936_000 | Equilibrium crystal structure and energy for AsCaCu in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| EquilibriumCrystalStructure_A2BC4_hR7_166_c_a_2c_AsCdK__TE_131542317611_000 | Equilibrium crystal structure and energy for AsCdK in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| EquilibriumCrystalStructure_A2BC4_hR7_166_c_a_2c_AsGeTe__TE_584405670622_000 | Equilibrium crystal structure and energy for AsGeTe in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| EquilibriumCrystalStructure_A2BC4_hR7_166_c_a_2c_AsHgK__TE_320819904318_000 | Equilibrium crystal structure and energy for AsHgK in AFLOW crystal prototype A2BC4_hR7_166_c_a_2c v000 |
| EquilibriumCrystalStructure_A2BC4_tI14_139_e_a_ce_AsOSr__TE_674987886187_000 | Equilibrium crystal structure and energy for AsOSr in AFLOW crystal prototype A2BC4_tI14_139_e_a_ce v000 |
| EquilibriumCrystalStructure_A2BC4_tI14_139_e_a_ce_AsOYb__TE_408334431496_000 | Equilibrium crystal structure and energy for AsOYb in AFLOW crystal prototype A2BC4_tI14_139_e_a_ce v000 |
| EquilibriumCrystalStructure_A2BC4_tP14_136_f_a_i_AsDyNi__TE_604335685270_000 | Equilibrium crystal structure and energy for AsDyNi in AFLOW crystal prototype A2BC4_tP14_136_f_a_i v000 |
| EquilibriumCrystalStructure_A2BC4_tP14_136_f_a_i_AsErNi__TE_334839552580_000 | Equilibrium crystal structure and energy for AsErNi in AFLOW crystal prototype A2BC4_tP14_136_f_a_i v000 |
| EquilibriumCrystalStructure_A2BC4_tP14_136_f_a_i_AsHfNi__TE_973005593234_000 | Equilibrium crystal structure and energy for AsHfNi in AFLOW crystal prototype A2BC4_tP14_136_f_a_i v000 |
| EquilibriumCrystalStructure_A2BC4_tP14_136_f_a_i_AsHoNi__TE_432448405819_000 | Equilibrium crystal structure and energy for AsHoNi in AFLOW crystal prototype A2BC4_tP14_136_f_a_i v000 |
| EquilibriumCrystalStructure_A2BC4_tP14_136_f_a_i_AsLuNi__TE_093682357850_000 | Equilibrium crystal structure and energy for AsLuNi in AFLOW crystal prototype A2BC4_tP14_136_f_a_i v000 |
| EquilibriumCrystalStructure_A2BC4_tP28_135_h_d_gh_AsCuO__TE_777604224581_000 | Equilibrium crystal structure and energy for AsCuO in AFLOW crystal prototype A2BC4_tP28_135_h_d_gh v000 |
| EquilibriumCrystalStructure_A2BC4D2_mC108_9_6a_3a_12a_6a_AsCClH__TE_632028970483_000 | Equilibrium crystal structure and energy for AsCClH in AFLOW crystal prototype A2BC4D2_mC108_9_6a_3a_12a_6a v000 |
| EquilibriumCrystalStructure_A2BC4D4_mP22_4_2a_a_4a_4a_AsCdHgI__TE_072944778906_000 | Equilibrium crystal structure and energy for AsCdHgI in AFLOW crystal prototype A2BC4D4_mP22_4_2a_a_4a_4a v000 |
| EquilibriumCrystalStructure_A2BC4D8_aP15_2_i_a_2i_4i_AsCuNaO__TE_990505217482_000 | Equilibrium crystal structure and energy for AsCuNaO in AFLOW crystal prototype A2BC4D8_aP15_2_i_a_2i_4i v000 |
| EquilibriumCrystalStructure_A2BC4D8_aP30_2_2i_i_ae3i_8i_AsCaHO__TE_644527808074_000 | Equilibrium crystal structure and energy for AsCaHO in AFLOW crystal prototype A2BC4D8_aP30_2_2i_i_ae3i_8i v000 |
| EquilibriumCrystalStructure_A2BC5_hP16_194_f_c_def_AsAuK__TE_295919406661_000 | Equilibrium crystal structure and energy for AsAuK in AFLOW crystal prototype A2BC5_hP16_194_f_c_def v000 |
| EquilibriumCrystalStructure_A2BC5_oC32_63_f_c_c2f_AsCuK__TE_627970117306_000 | Equilibrium crystal structure and energy for AsCuK in AFLOW crystal prototype A2BC5_oC32_63_f_c_c2f v000 |
| EquilibriumCrystalStructure_A2BC5D2_oC80_64_g_e_f2g_df_AsMnSTl__TE_078093375011_000 | Equilibrium crystal structure and energy for AsMnSTl in AFLOW crystal prototype A2BC5D2_oC80_64_g_e_f2g_df v000 |
| EquilibriumCrystalStructure_A2BC6_hP9_162_c_b_k_AsCaO__TE_206359526877_000 | Equilibrium crystal structure and energy for AsCaO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k v000 |
| EquilibriumCrystalStructure_A2BC6_hP9_162_c_b_k_AsCdO__TE_464855396177_000 | Equilibrium crystal structure and energy for AsCdO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k v000 |
| EquilibriumCrystalStructure_A2BC6_hP9_162_c_b_k_AsCoO__TE_216169997456_000 | Equilibrium crystal structure and energy for AsCoO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k v000 |
| EquilibriumCrystalStructure_A2BC6_hP9_162_c_b_k_AsHgO__TE_901295104043_000 | Equilibrium crystal structure and energy for AsHgO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k v000 |
| EquilibriumCrystalStructure_A2BC6_hP9_162_c_b_k_AsMnO__TE_713338166161_000 | Equilibrium crystal structure and energy for AsMnO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k v000 |
| EquilibriumCrystalStructure_A2BC6_hP9_162_c_b_k_AsNiO__TE_467538101841_000 | Equilibrium crystal structure and energy for AsNiO in AFLOW crystal prototype A2BC6_hP9_162_c_b_k v000 |
| EquilibriumCrystalStructure_A2BC6_hP9_189_c_b_fg_AsCoZr__TE_462796322107_000 | Equilibrium crystal structure and energy for AsCoZr in AFLOW crystal prototype A2BC6_hP9_189_c_b_fg v000 |
| EquilibriumCrystalStructure_A2BC6_tP9_123_h_b_aci_AsBaCu__TE_359278258798_000 | Equilibrium crystal structure and energy for AsBaCu in AFLOW crystal prototype A2BC6_tP9_123_h_b_aci v000 |
| EquilibriumCrystalStructure_A2BC6DE10_aP40_2_2i_i_6i_i_10i_AsCaHMnO__TE_845519652092_000 | Equilibrium crystal structure and energy for AsCaHMnO in AFLOW crystal prototype A2BC6DE10_aP40_2_2i_i_6i_i_10i v000 |
| EquilibriumCrystalStructure_A2BC7D_aP44_2_4i_2i_14i_2i_AsInORb__TE_440298784409_000 | Equilibrium crystal structure and energy for AsInORb in AFLOW crystal prototype A2BC7D_aP44_2_4i_2i_14i_2i v000 |
| EquilibriumCrystalStructure_A2BC7D_mC22_5_c_a_b3c_a_AsLiOSc__TE_172324874082_000 | Equilibrium crystal structure and energy for AsLiOSc in AFLOW crystal prototype A2BC7D_mC22_5_c_a_b3c_a v000 |
| EquilibriumCrystalStructure_A2BC7D_mC22_5_c_a_b3c_a_AsNaOSc__TE_486343304063_000 | Equilibrium crystal structure and energy for AsNaOSc in AFLOW crystal prototype A2BC7D_mC22_5_c_a_b3c_a v000 |
| EquilibriumCrystalStructure_A2BC7D_mP44_14_2e_e_7e_e_AsCoOSr__TE_446215600650_000 | Equilibrium crystal structure and energy for AsCoOSr in AFLOW crystal prototype A2BC7D_mP44_14_2e_e_7e_e v000 |
| EquilibriumCrystalStructure_A2BC8D2_aP13_2_i_a_4i_i_AsCuOZn__TE_289242177591_000 | Equilibrium crystal structure and energy for AsCuOZn in AFLOW crystal prototype A2BC8D2_aP13_2_i_a_4i_i v000 |
| EquilibriumCrystalStructure_A2BC8D_mP48_14_2e_e_8e_e_AsBaOV__TE_727762127207_000 | Equilibrium crystal structure and energy for AsBaOV in AFLOW crystal prototype A2BC8D_mP48_14_2e_e_8e_e v000 |
| EquilibriumCrystalStructure_A2BC_oC16_63_2c_c_c_AsBaPd__TE_035156974513_000 | Equilibrium crystal structure and energy for AsBaPd in AFLOW crystal prototype A2BC_oC16_63_2c_c_c v000 |
| EquilibriumCrystalStructure_A2BC_oC16_63_2c_c_c_AsBaPt__TE_273509105891_000 | Equilibrium crystal structure and energy for AsBaPt in AFLOW crystal prototype A2BC_oC16_63_2c_c_c v000 |
| EquilibriumCrystalStructure_A2BC_oP16_62_2c_c_c_AsNbNi__TE_794954740288_000 | Equilibrium crystal structure and energy for AsNbNi in AFLOW crystal prototype A2BC_oP16_62_2c_c_c v000 |
| EquilibriumCrystalStructure_A2BC_tI16_122_d_a_b_AsCdGe__TE_565965840248_000 | Equilibrium crystal structure and energy for AsCdGe in AFLOW crystal prototype A2BC_tI16_122_d_a_b v000 |
| EquilibriumCrystalStructure_A2BC_tI16_122_d_a_b_AsCdSi__TE_345721756916_000 | Equilibrium crystal structure and energy for AsCdSi in AFLOW crystal prototype A2BC_tI16_122_d_a_b v000 |
| EquilibriumCrystalStructure_A2BC_tI16_122_d_a_b_AsCdSn__TE_631453873046_000 | Equilibrium crystal structure and energy for AsCdSn in AFLOW crystal prototype A2BC_tI16_122_d_a_b v000 |
| EquilibriumCrystalStructure_A2BC_tI16_122_d_a_b_AsGeMg__TE_533286749040_000 | Equilibrium crystal structure and energy for AsGeMg in AFLOW crystal prototype A2BC_tI16_122_d_a_b v000 |
| EquilibriumCrystalStructure_A2BC_tI16_122_d_a_b_AsGeZn__TE_935778329152_000 | Equilibrium crystal structure and energy for AsGeZn in AFLOW crystal prototype A2BC_tI16_122_d_a_b v000 |
| EquilibriumCrystalStructure_A2BC_tI16_122_d_a_b_AsMgSi__TE_539554922050_000 | Equilibrium crystal structure and energy for AsMgSi in AFLOW crystal prototype A2BC_tI16_122_d_a_b v000 |
| EquilibriumCrystalStructure_A2BC_tI16_122_d_a_b_AsSiZn__TE_224359836439_000 | Equilibrium crystal structure and energy for AsSiZn in AFLOW crystal prototype A2BC_tI16_122_d_a_b v000 |
| EquilibriumCrystalStructure_A2BC_tI16_122_d_a_b_AsSnZn__TE_874497012558_000 | Equilibrium crystal structure and energy for AsSnZn in AFLOW crystal prototype A2BC_tI16_122_d_a_b v000 |
| EquilibriumCrystalStructure_A2BC_tP8_129_ac_b_c_AsCoU__TE_211116969994_000 | Equilibrium crystal structure and energy for AsCoU in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| EquilibriumCrystalStructure_A2BC_tP8_129_ac_b_c_AsCuDy__TE_679399514623_000 | Equilibrium crystal structure and energy for AsCuDy in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| EquilibriumCrystalStructure_A2BC_tP8_129_ac_b_c_AsCuEr__TE_068374233380_000 | Equilibrium crystal structure and energy for AsCuEr in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| EquilibriumCrystalStructure_A2BC_tP8_129_ac_b_c_AsCuGd__TE_867661391006_000 | Equilibrium crystal structure and energy for AsCuGd in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| EquilibriumCrystalStructure_A2BC_tP8_129_ac_b_c_AsCuHo__TE_318408937967_000 | Equilibrium crystal structure and energy for AsCuHo in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| EquilibriumCrystalStructure_A2BC_tP8_129_ac_b_c_AsCuTb__TE_609890090439_000 | Equilibrium crystal structure and energy for AsCuTb in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| EquilibriumCrystalStructure_A2BC_tP8_129_ac_b_c_AsCuTm__TE_784882746295_000 | Equilibrium crystal structure and energy for AsCuTm in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| EquilibriumCrystalStructure_A2BC_tP8_129_ac_b_c_AsCuU__TE_724119204802_000 | Equilibrium crystal structure and energy for AsCuU in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| EquilibriumCrystalStructure_A2BC_tP8_129_ac_b_c_AsCuY__TE_187082085809_000 | Equilibrium crystal structure and energy for AsCuY in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| EquilibriumCrystalStructure_A2BC_tP8_129_ac_b_c_AsCuYb__TE_700855518753_000 | Equilibrium crystal structure and energy for AsCuYb in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| EquilibriumCrystalStructure_A2BC_tP8_129_ac_b_c_AsNiU__TE_045522166738_000 | Equilibrium crystal structure and energy for AsNiU in AFLOW crystal prototype A2BC_tP8_129_ac_b_c v000 |
| EquilibriumCrystalStructure_A2BCD2_oC48_64_ef_d_d_ef_AsGaLiNa__TE_450160397232_000 | Equilibrium crystal structure and energy for AsGaLiNa in AFLOW crystal prototype A2BCD2_oC48_64_ef_d_d_ef v000 |
| EquilibriumCrystalStructure_A2BCD2_tP6_123_h_a_b_e_AsBaOTi__TE_461162834129_000 | Equilibrium crystal structure and energy for AsBaOTi in AFLOW crystal prototype A2BCD2_tP6_123_h_a_b_e v000 |
| EquilibriumCrystalStructure_A2BCD3_mP28_14_2e_e_e_3e_AgAsCsS__TE_602332053724_000 | Equilibrium crystal structure and energy for AgAsCsS in AFLOW crystal prototype A2BCD3_mP28_14_2e_e_e_3e v000 |
| EquilibriumCrystalStructure_A2BCD4_tI16_121_d_a_b_i_AgAsKO__TE_276660569737_000 | Equilibrium crystal structure and energy for AgAsKO in AFLOW crystal prototype A2BCD4_tI16_121_d_a_b_i v000 |
| EquilibriumCrystalStructure_A2BCD6_mP40_14_2e_e_e_6e_AsHKO__TE_490160570883_000 | Equilibrium crystal structure and energy for AsHKO in AFLOW crystal prototype A2BCD6_mP40_14_2e_e_e_6e v000 |
| EquilibriumCrystalStructure_A2BCD7_aP22_2_2i_i_ab_7i_AsGaKO__TE_747687109547_000 | Equilibrium crystal structure and energy for AsGaKO in AFLOW crystal prototype A2BCD7_aP22_2_2i_i_ab_7i v000 |
| EquilibriumCrystalStructure_A2BCD7_aP44_2_4i_2i_2i_14i_AsFeKO__TE_381975527294_000 | Equilibrium crystal structure and energy for AsFeKO in AFLOW crystal prototype A2BCD7_aP44_2_4i_2i_2i_14i v000 |
| EquilibriumCrystalStructure_A2BCD7_mC22_5_c_a_a_b3c_AsFeLiO__TE_094678219751_000 | Equilibrium crystal structure and energy for AsFeLiO in AFLOW crystal prototype A2BCD7_mC22_5_c_a_a_b3c v000 |
| EquilibriumCrystalStructure_A2BCD7_mC22_5_c_a_a_b3c_AsGaLiO__TE_590900997118_000 | Equilibrium crystal structure and energy for AsGaLiO in AFLOW crystal prototype A2BCD7_mC22_5_c_a_a_b3c v000 |
| EquilibriumCrystalStructure_A2BCD7_mC88_15_2f_f_f_7f_AsInNaO__TE_668541992196_000 | Equilibrium crystal structure and energy for AsInNaO in AFLOW crystal prototype A2BCD7_mC88_15_2f_f_f_7f v000 |
| EquilibriumCrystalStructure_A2BCD7_mP44_14_2e_e_e_7e_AsBaCuO__TE_764376072820_000 | Equilibrium crystal structure and energy for AsBaCuO in AFLOW crystal prototype A2BCD7_mP44_14_2e_e_e_7e v000 |
| EquilibriumCrystalStructure_A2BCD7_mP44_14_2e_e_e_7e_AsCaCuO__TE_817932868546_000 | Equilibrium crystal structure and energy for AsCaCuO in AFLOW crystal prototype A2BCD7_mP44_14_2e_e_e_7e v000 |
| EquilibriumCrystalStructure_A3B13C16D_cP66_218_c_def_ei_a_AsCuSV__TE_324861884209_000 | Equilibrium crystal structure and energy for AsCuSV in AFLOW crystal prototype A3B13C16D_cP66_218_c_def_ei_a v000 |
| EquilibriumCrystalStructure_A3B2_mC20_12_3i_2i_AsMo__TE_248157555052_000 | Equilibrium crystal structure and energy for AsMo in AFLOW crystal prototype A3B2_mC20_12_3i_2i v000 |
| EquilibriumCrystalStructure_A3B2_mC20_12_3i_2i_AsW__TE_492765987440_000 | Equilibrium crystal structure and energy for AsW in AFLOW crystal prototype A3B2_mC20_12_3i_2i v000 |
| EquilibriumCrystalStructure_A3B2_mP40_13_6g_ef3g_AsCa__TE_525591943847_000 | Equilibrium crystal structure and energy for AsCa in AFLOW crystal prototype A3B2_mP40_13_6g_ef3g v000 |
| EquilibriumCrystalStructure_A3B2_oF40_69_hm_fg_AsCs__TE_613672994342_000 | Equilibrium crystal structure and energy for AsCs in AFLOW crystal prototype A3B2_oF40_69_hm_fg v000 |
| EquilibriumCrystalStructure_A3B2_oF40_69_hm_fg_AsRb__TE_436233763702_000 | Equilibrium crystal structure and energy for AsRb in AFLOW crystal prototype A3B2_oF40_69_hm_fg v000 |
| EquilibriumCrystalStructure_A3B2C2_mC28_12_3i_2i_2i_AsBaCd__TE_212707941365_000 | Equilibrium crystal structure and energy for AsBaCd in AFLOW crystal prototype A3B2C2_mC28_12_3i_2i_2i v000 |
| EquilibriumCrystalStructure_A3B2C2_mC28_12_3i_2i_2i_AsSrZn__TE_594966054419_000 | Equilibrium crystal structure and energy for AsSrZn in AFLOW crystal prototype A3B2C2_mC28_12_3i_2i_2i v000 |
| EquilibriumCrystalStructure_A3B2C3_hR8_166_d_c_ac_AgAsK__TE_429083745235_000 | Equilibrium crystal structure and energy for AgAsK in AFLOW crystal prototype A3B2C3_hR8_166_d_c_ac v000 |
| EquilibriumCrystalStructure_A3B2C3_oC64_64_fg_2d_fg_AsInK__TE_354301718951_000 | Equilibrium crystal structure and energy for AsInK in AFLOW crystal prototype A3B2C3_oC64_64_fg_2d_fg v000 |
| EquilibriumCrystalStructure_A3B2C3_oP32_62_3c_2c_3c_AsHfNi__TE_691814285783_000 | Equilibrium crystal structure and energy for AsHfNi in AFLOW crystal prototype A3B2C3_oP32_62_3c_2c_3c v000 |
| EquilibriumCrystalStructure_A3B2C3D12_cI160_230_d_a_c_h_AsCrNaO__TE_819480622325_000 | Equilibrium crystal structure and energy for AsCrNaO in AFLOW crystal prototype A3B2C3D12_cI160_230_d_a_c_h v000 |
| EquilibriumCrystalStructure_A3B2C3D12_mC80_15_ef_ce_ef_6f_AsKMnO__TE_663827286889_000 | Equilibrium crystal structure and energy for AsKMnO in AFLOW crystal prototype A3B2C3D12_mC80_15_ef_ce_ef_6f v000 |
| EquilibriumCrystalStructure_A3B2C3D12_mC80_15_ef_f_c2e_6f_AsBiKO__TE_113589750855_000 | Equilibrium crystal structure and energy for AsBiKO in AFLOW crystal prototype A3B2C3D12_mC80_15_ef_f_c2e_6f v000 |
| EquilibriumCrystalStructure_A3B2C3D12_mC80_15_ef_f_c2e_6f_AsInNaO__TE_369990981404_000 | Equilibrium crystal structure and energy for AsInNaO in AFLOW crystal prototype A3B2C3D12_mC80_15_ef_f_c2e_6f v000 |
| EquilibriumCrystalStructure_A3B2C6D3_mP56_14_3e_2e_6e_3e_AgAsSTl__TE_257595011871_000 | Equilibrium crystal structure and energy for AgAsSTl in AFLOW crystal prototype A3B2C6D3_mP56_14_3e_2e_6e_3e v000 |
| EquilibriumCrystalStructure_A3B2C_mC24_15_ef_f_e_AsCdI__TE_855553733631_000 | Equilibrium crystal structure and energy for AsCdI in AFLOW crystal prototype A3B2C_mC24_15_ef_f_e v000 |
| EquilibriumCrystalStructure_A3B2C_mC24_9_3a_2a_a_AsCdI__TE_753690019707_000 | Equilibrium crystal structure and energy for AsCdI in AFLOW crystal prototype A3B2C_mC24_9_3a_2a_a v000 |
| EquilibriumCrystalStructure_A3B2CD12E3_hP42_176_h_f_b_2hi_h_AsCaClOPb__TE_861218122235_000 | Equilibrium crystal structure and energy for AsCaClOPb in AFLOW crystal prototype A3B2CD12E3_hP42_176_h_f_b_2hi_h v000 |
| EquilibriumCrystalStructure_A3B2CD2_tP16_129_b2c_f_a_2c_AsCuOU__TE_411064828913_000 | Equilibrium crystal structure and energy for AsCuOU in AFLOW crystal prototype A3B2CD2_tP16_129_b2c_f_a_2c v000 |
| EquilibriumCrystalStructure_A3B2CD9_aP30_2_3i_2i_i_9i_AsHNaO__TE_891807191925_000 | Equilibrium crystal structure and energy for AsHNaO in AFLOW crystal prototype A3B2CD9_aP30_2_3i_2i_i_9i v000 |
| EquilibriumCrystalStructure_A3B3C2_oP32_62_3c_3c_2c_AsNiZr__TE_434115119160_000 | Equilibrium crystal structure and energy for AsNiZr in AFLOW crystal prototype A3B3C2_oP32_62_3c_3c_2c v000 |
| EquilibriumCrystalStructure_A3B3C2D_oC72_64_fg_fg_2d_d_AsKNaSn__TE_672124998451_000 | Equilibrium crystal structure and energy for AsKNaSn in AFLOW crystal prototype A3B3C2D_oC72_64_fg_fg_2d_d v000 |
| EquilibriumCrystalStructure_A3B3C_oP28_62_3c_3c_c_AsBaIn__TE_163672391557_000 | Equilibrium crystal structure and energy for AsBaIn in AFLOW crystal prototype A3B3C_oP28_62_3c_3c_c v000 |
| EquilibriumCrystalStructure_A3B3C_oP28_62_3c_3c_c_AsCaGa__TE_033118372475_000 | Equilibrium crystal structure and energy for AsCaGa in AFLOW crystal prototype A3B3C_oP28_62_3c_3c_c v000 |
| EquilibriumCrystalStructure_A3B3CD4E12_cP46_218_c_d_a_e_i_AsBeClLiO__TE_469170255145_000 | Equilibrium crystal structure and energy for AsBeClLiO in AFLOW crystal prototype A3B3CD4E12_cP46_218_c_d_a_e_i v000 |
| EquilibriumCrystalStructure_A3B3CD_oP32_62_cd_cd_c_c_AsBaNbO__TE_946091952195_000 | Equilibrium crystal structure and energy for AsBaNbO in AFLOW crystal prototype A3B3CD_oP32_62_cd_cd_c_c v000 |
| EquilibriumCrystalStructure_A3B3CD_oP32_62_cd_cd_c_c_AsBaOTa__TE_666299132986_000 | Equilibrium crystal structure and energy for AsBaOTa in AFLOW crystal prototype A3B3CD_oP32_62_cd_cd_c_c v000 |
| EquilibriumCrystalStructure_A3B4_cI28_220_a_c_AsCe__TE_607561905265_000 | Equilibrium crystal structure and energy for AsCe in AFLOW crystal prototype A3B4_cI28_220_a_c v000 |
| EquilibriumCrystalStructure_A3B4_cI28_220_a_c_AsEu__TE_249955572530_000 | Equilibrium crystal structure and energy for AsEu in AFLOW crystal prototype A3B4_cI28_220_a_c v000 |
| EquilibriumCrystalStructure_A3B4_cI28_220_a_c_AsLa__TE_939382497390_000 | Equilibrium crystal structure and energy for AsLa in AFLOW crystal prototype A3B4_cI28_220_a_c v000 |
| EquilibriumCrystalStructure_A3B4_cI28_220_a_c_AsPr__TE_587578796253_000 | Equilibrium crystal structure and energy for AsPr in AFLOW crystal prototype A3B4_cI28_220_a_c v000 |
| EquilibriumCrystalStructure_A3B4_cI28_220_a_c_AsTi__TE_810965997518_000 | Equilibrium crystal structure and energy for AsTi in AFLOW crystal prototype A3B4_cI28_220_a_c v000 |
| EquilibriumCrystalStructure_A3B4_cI28_220_a_c_AsYb__TE_837876361966_000 | Equilibrium crystal structure and energy for AsYb in AFLOW crystal prototype A3B4_cI28_220_a_c v000 |
| EquilibriumCrystalStructure_A3B4_hR14_161_b_ab_AsYb__TE_685909488857_000 | Equilibrium crystal structure and energy for AsYb in AFLOW crystal prototype A3B4_hR14_161_b_ab v000 |
| EquilibriumCrystalStructure_A3B4_hR7_166_ac_2c_AsSn__TE_375526185113_000 | Equilibrium crystal structure and energy for AsSn in AFLOW crystal prototype A3B4_hR7_166_ac_2c v000 |
| EquilibriumCrystalStructure_A3B4_mC28_12_3i_ac3i_AsCr__TE_527778572711_000 | Equilibrium crystal structure and energy for AsCr in AFLOW crystal prototype A3B4_mC28_12_3i_ac3i v000 |
| EquilibriumCrystalStructure_A3B4_mC28_12_3i_ac3i_AsMn__TE_995578593934_000 | Equilibrium crystal structure and energy for AsMn in AFLOW crystal prototype A3B4_mC28_12_3i_ac3i v000 |
| EquilibriumCrystalStructure_A3B4_mC28_12_3i_ac3i_AsV__TE_603290495631_000 | Equilibrium crystal structure and energy for AsV in AFLOW crystal prototype A3B4_mC28_12_3i_ac3i v000 |
| EquilibriumCrystalStructure_A3B4_oC56_63_2c2f_ac3f_AsNb__TE_346250626905_000 | Equilibrium crystal structure and energy for AsNb in AFLOW crystal prototype A3B4_oC56_63_2c2f_ac3f v000 |
| EquilibriumCrystalStructure_A3B4_oC56_63_2c2f_ac3f_AsV__TE_510804528501_000 | Equilibrium crystal structure and energy for AsV in AFLOW crystal prototype A3B4_oC56_63_2c2f_ac3f v000 |
| EquilibriumCrystalStructure_A3B4_oP56_55_eg2hi_f2gh2i_AsSr__TE_921316142107_000 | Equilibrium crystal structure and energy for AsSr in AFLOW crystal prototype A3B4_oP56_55_eg2hi_f2gh2i v000 |
| EquilibriumCrystalStructure_A3B4C12DE5_aP100_2_6i_8i_24i_2i_10i_AsCHNS__TE_466961973163_000 | Equilibrium crystal structure and energy for AsCHNS in AFLOW crystal prototype A3B4C12DE5_aP100_2_6i_8i_24i_2i_10i v000 |
| EquilibriumCrystalStructure_A3B4C17D8E17F2_aP102_2_3i_4i_17i_8i_17i_2i_AsCHNOV__TE_879426619706_000 | Equilibrium crystal structure and energy for AsCHNOV in AFLOW crystal prototype A3B4C17D8E17F2_aP102_2_3i_4i_17i_8i_17i_2i v000 |
| EquilibriumCrystalStructure_A3B4C2_hP36_189_2fk_agjk_cfg_AsCuYb__TE_763433249461_000 | Equilibrium crystal structure and energy for AsCuYb in AFLOW crystal prototype A3B4C2_hP36_189_2fk_agjk_cfg v000 |
| EquilibriumCrystalStructure_A3B4C_hR8_166_ac_2c_b_AsCdK__TE_013454158537_000 | Equilibrium crystal structure and energy for AsCdK in AFLOW crystal prototype A3B4C_hR8_166_ac_2c_b v000 |
| EquilibriumCrystalStructure_A3B4C_hR8_166_ac_2c_b_AsCdRb__TE_755580015631_000 | Equilibrium crystal structure and energy for AsCdRb in AFLOW crystal prototype A3B4C_hR8_166_ac_2c_b v000 |
| EquilibriumCrystalStructure_A3B4CD12_mC80_15_ef_2ef_e_6f_AsCuKO__TE_251405723329_000 | Equilibrium crystal structure and energy for AsCuKO in AFLOW crystal prototype A3B4CD12_mC80_15_ef_2ef_e_6f v000 |
| EquilibriumCrystalStructure_A3B4CD12_mC80_15_ef_2ef_e_6f_AsCuNaO__TE_177670825252_000 | Equilibrium crystal structure and energy for AsCuNaO in AFLOW crystal prototype A3B4CD12_mC80_15_ef_2ef_e_6f v000 |
| EquilibriumCrystalStructure_A3B4CD12_tI80_122_ad_cd_b_3e_AsMgNaO__TE_466879011560_000 | Equilibrium crystal structure and energy for AsMgNaO in AFLOW crystal prototype A3B4CD12_tI80_122_ad_cd_b_3e v000 |
| EquilibriumCrystalStructure_A3B5_hP16_193_g_dg_AsBa__TE_938637217371_000 | Equilibrium crystal structure and energy for AsBa in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| EquilibriumCrystalStructure_A3B5_hP16_193_g_dg_AsCa__TE_142656348429_000 | Equilibrium crystal structure and energy for AsCa in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| EquilibriumCrystalStructure_A3B5_hP16_193_g_dg_AsEu__TE_900777271959_000 | Equilibrium crystal structure and energy for AsEu in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| EquilibriumCrystalStructure_A3B5_hP16_193_g_dg_AsSr__TE_989329472148_000 | Equilibrium crystal structure and energy for AsSr in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| EquilibriumCrystalStructure_A3B5_hP16_193_g_dg_AsTi__TE_105247064051_000 | Equilibrium crystal structure and energy for AsTi in AFLOW crystal prototype A3B5_hP16_193_g_dg v000 |
| EquilibriumCrystalStructure_A3B5_oP32_62_cd_3cd_AsSc__TE_970511617258_000 | Equilibrium crystal structure and energy for AsSc in AFLOW crystal prototype A3B5_oP32_62_cd_3cd v000 |
| EquilibriumCrystalStructure_A3B5_oP32_62_cd_3cd_AsTi__TE_553359468833_000 | Equilibrium crystal structure and energy for AsTi in AFLOW crystal prototype A3B5_oP32_62_cd_3cd v000 |
| EquilibriumCrystalStructure_A3B5_oP32_62_cd_3cd_AsV__TE_708660010560_000 | Equilibrium crystal structure and energy for AsV in AFLOW crystal prototype A3B5_oP32_62_cd_3cd v000 |
| EquilibriumCrystalStructure_A3B5_oP64_62_6c_10c_AsHf__TE_529378556487_000 | Equilibrium crystal structure and energy for AsHf in AFLOW crystal prototype A3B5_oP64_62_6c_10c v000 |
| EquilibriumCrystalStructure_A3B5_oP64_62_6c_10c_AsNb__TE_237865401194_000 | Equilibrium crystal structure and energy for AsNb in AFLOW crystal prototype A3B5_oP64_62_6c_10c v000 |
| EquilibriumCrystalStructure_A3B5_tI32_140_ah_bk_AsV__TE_838292134693_000 | Equilibrium crystal structure and energy for AsV in AFLOW crystal prototype A3B5_tI32_140_ah_bk v000 |
| EquilibriumCrystalStructure_A3B5C10_aP18_2_bi_d2i_5i_AsHO__TE_534344970008_000 | Equilibrium crystal structure and energy for AsHO in AFLOW crystal prototype A3B5C10_aP18_2_bi_d2i_5i v000 |
| EquilibriumCrystalStructure_A3B5C10_oP72_19_3a_5a_10a_AsKO__TE_407277829752_000 | Equilibrium crystal structure and energy for AsKO in AFLOW crystal prototype A3B5C10_oP72_19_3a_5a_10a v000 |
| EquilibriumCrystalStructure_A3B5C_aP36_2_6i_10i_2i_AsNaSn__TE_442098359211_000 | Equilibrium crystal structure and energy for AsNaSn in AFLOW crystal prototype A3B5C_aP36_2_6i_10i_2i v000 |
| EquilibriumCrystalStructure_A3B5C_mP36_14_3e_5e_e_AsNaSi__TE_681729426910_000 | Equilibrium crystal structure and energy for AsNaSi in AFLOW crystal prototype A3B5C_mP36_14_3e_5e_e v000 |
| EquilibriumCrystalStructure_A3B5C_mP36_14_3e_5e_e_AsNaSn__TE_092975228121_000 | Equilibrium crystal structure and energy for AsNaSn in AFLOW crystal prototype A3B5C_mP36_14_3e_5e_e v000 |
| EquilibriumCrystalStructure_A3B5C_oC36_63_cf_a2f_c_AsNiSr__TE_437075425068_000 | Equilibrium crystal structure and energy for AsNiSr in AFLOW crystal prototype A3B5C_oC36_63_cf_a2f_c v000 |
| EquilibriumCrystalStructure_A3B5C_oP36_62_3c_5c_c_AsCsSi__TE_017678181870_000 | Equilibrium crystal structure and energy for AsCsSi in AFLOW crystal prototype A3B5C_oP36_62_3c_5c_c v000 |
| EquilibriumCrystalStructure_A3B5C_oP36_62_3c_5c_c_AsRbSi__TE_540969316932_000 | Equilibrium crystal structure and energy for AsRbSi in AFLOW crystal prototype A3B5C_oP36_62_3c_5c_c v000 |
| EquilibriumCrystalStructure_A3B5CD12_aP42_2_3i_5i_i_12i_AsCaFO__TE_409723445578_000 | Equilibrium crystal structure and energy for AsCaFO in AFLOW crystal prototype A3B5CD12_aP42_2_3i_5i_i_12i v000 |
| EquilibriumCrystalStructure_A3B5CD12_hP42_176_h_fh_b_2hi_AsBaClO__TE_808897104983_000 | Equilibrium crystal structure and energy for AsBaClO in AFLOW crystal prototype A3B5CD12_hP42_176_h_fh_b_2hi v000 |
| EquilibriumCrystalStructure_A3B6C_mP20_11_3e_6e_e_AsCsIn__TE_257958546440_000 | Equilibrium crystal structure and energy for AsCsIn in AFLOW crystal prototype A3B6C_mP20_11_3e_6e_e v000 |
| EquilibriumCrystalStructure_A3B6CD4_mP28_11_ef_2e2f_e_2ef_AsFSbSe__TE_449060822179_000 | Equilibrium crystal structure and energy for AsFSbSe in AFLOW crystal prototype A3B6CD4_mP28_11_ef_2e2f_e_2ef v000 |
| EquilibriumCrystalStructure_A3B6CD_cP44_198_b_3ab_a_a_AsKNbO__TE_103525869114_000 | Equilibrium crystal structure and energy for AsKNbO in AFLOW crystal prototype A3B6CD_cP44_198_b_3ab_a_a v000 |
| EquilibriumCrystalStructure_A3B_aP8_2_3i_i_AsCa__TE_886619402921_000 | Equilibrium crystal structure and energy for AsCa in AFLOW crystal prototype A3B_aP8_2_3i_i v000 |
| EquilibriumCrystalStructure_A3B_cI32_204_g_c_AsCo__TE_540829626499_000 | Equilibrium crystal structure and energy for AsCo in AFLOW crystal prototype A3B_cI32_204_g_c v000 |
| EquilibriumCrystalStructure_A3B_cI32_204_g_c_AsIr__TE_418780601266_000 | Equilibrium crystal structure and energy for AsIr in AFLOW crystal prototype A3B_cI32_204_g_c v000 |
| EquilibriumCrystalStructure_A3B_cI32_204_g_c_AsRh__TE_766098092651_000 | Equilibrium crystal structure and energy for AsRh in AFLOW crystal prototype A3B_cI32_204_g_c v000 |
| EquilibriumCrystalStructure_A3B_mC16_12_ij_i_AsBa__TE_013569978816_000 | Equilibrium crystal structure and energy for AsBa in AFLOW crystal prototype A3B_mC16_12_ij_i v000 |
| EquilibriumCrystalStructure_A3B_mC16_12_ij_i_AsEu__TE_850231532458_000 | Equilibrium crystal structure and energy for AsEu in AFLOW crystal prototype A3B_mC16_12_ij_i v000 |
| EquilibriumCrystalStructure_A3B_mC16_12_ij_i_AsSr__TE_502270211086_000 | Equilibrium crystal structure and energy for AsSr in AFLOW crystal prototype A3B_mC16_12_ij_i v000 |
| EquilibriumCrystalStructure_A3BC12D2_hR36_167_e_b_2f_c_AsKOZr__TE_122345718277_000 | Equilibrium crystal structure and energy for AsKOZr in AFLOW crystal prototype A3BC12D2_hR36_167_e_b_2f_c v000 |
| EquilibriumCrystalStructure_A3BC12D2_hR36_167_e_b_2f_c_AsNaOTi__TE_847796648810_000 | Equilibrium crystal structure and energy for AsNaOTi in AFLOW crystal prototype A3BC12D2_hR36_167_e_b_2f_c v000 |
| EquilibriumCrystalStructure_A3BC12D2_hR36_167_e_b_2f_c_AsNaOZr__TE_283974649846_000 | Equilibrium crystal structure and energy for AsNaOZr in AFLOW crystal prototype A3BC12D2_hR36_167_e_b_2f_c v000 |
| EquilibriumCrystalStructure_A3BC12D5_hP42_176_h_a_2hi_fh_AsFOSr__TE_866328356832_000 | Equilibrium crystal structure and energy for AsFOSr in AFLOW crystal prototype A3BC12D5_hP42_176_h_a_2hi_fh v000 |
| EquilibriumCrystalStructure_A3BC12D5_hP42_176_h_b_2hi_fh_AsClOPb__TE_030094859636_000 | Equilibrium crystal structure and energy for AsClOPb in AFLOW crystal prototype A3BC12D5_hP42_176_h_b_2hi_fh v000 |
| EquilibriumCrystalStructure_A3BC12D5_hP42_176_h_b_2hi_fh_AsClOSr__TE_549986370906_000 | Equilibrium crystal structure and energy for AsClOSr in AFLOW crystal prototype A3BC12D5_hP42_176_h_b_2hi_fh v000 |
| EquilibriumCrystalStructure_A3BC2_mC24_15_ef_e_f_AsBrCd__TE_661521945075_000 | Equilibrium crystal structure and energy for AsBrCd in AFLOW crystal prototype A3BC2_mC24_15_ef_e_f v000 |
| EquilibriumCrystalStructure_A3BC2_mC24_15_ef_e_f_AsBrHg__TE_314763009989_000 | Equilibrium crystal structure and energy for AsBrHg in AFLOW crystal prototype A3BC2_mC24_15_ef_e_f v000 |
| EquilibriumCrystalStructure_A3BC2_mC24_9_3a_a_2a_AsBrCd__TE_752855592998_000 | Equilibrium crystal structure and energy for AsBrCd in AFLOW crystal prototype A3BC2_mC24_9_3a_a_2a v000 |
| EquilibriumCrystalStructure_A3BC3_hR14_161_b_a_b_AgAsS__TE_860908738120_000 | Equilibrium crystal structure and energy for AgAsS in AFLOW crystal prototype A3BC3_hR14_161_b_a_b v000 |
| EquilibriumCrystalStructure_A3BC3_hR14_161_b_a_b_AgAsSe__TE_262236373708_000 | Equilibrium crystal structure and energy for AgAsSe in AFLOW crystal prototype A3BC3_hR14_161_b_a_b v000 |
| EquilibriumCrystalStructure_A3BC3_mC56_15_3f_f_3f_AgAsS__TE_381230358530_000 | Equilibrium crystal structure and energy for AgAsS in AFLOW crystal prototype A3BC3_mC56_15_3f_f_3f v000 |
| EquilibriumCrystalStructure_A3BC3_oP28_62_3c_c_3c_AsLaZn__TE_654841450296_000 | Equilibrium crystal structure and energy for AsLaZn in AFLOW crystal prototype A3BC3_oP28_62_3c_c_3c v000 |
| EquilibriumCrystalStructure_A3BC3_oP84_62_c4d_3c_3c3d_AgAsSe__TE_424113803086_000 | Equilibrium crystal structure and energy for AgAsSe in AFLOW crystal prototype A3BC3_oP84_62_c4d_3c_3c3d v000 |
| EquilibriumCrystalStructure_A3BC3D3E15_hP50_176_h_c_g_h_3hi_AsLaMnNaO__TE_211126520412_000 | Equilibrium crystal structure and energy for AsLaMnNaO in AFLOW crystal prototype A3BC3D3E15_hP50_176_h_c_g_h_3hi v000 |
| EquilibriumCrystalStructure_A3BC3D_oP32_62_cd_c_cd_c_AsOSrTa__TE_802972578785_000 | Equilibrium crystal structure and energy for AsOSrTa in AFLOW crystal prototype A3BC3D_oP32_62_cd_c_cd_c v000 |
| EquilibriumCrystalStructure_A3BC4_cP16_218_c_a_e_AgAsO__TE_637715155727_000 | Equilibrium crystal structure and energy for AgAsO in AFLOW crystal prototype A3BC4_cP16_218_c_a_e v000 |
| EquilibriumCrystalStructure_A3BC4_hR8_166_ac_b_2c_AsNaZn__TE_291462821613_000 | Equilibrium crystal structure and energy for AsNaZn in AFLOW crystal prototype A3BC4_hR8_166_ac_b_2c v000 |
| EquilibriumCrystalStructure_A3BC4_oP16_31_ab_a_2ab_AgAsS__TE_119643967518_000 | Equilibrium crystal structure and energy for AgAsS in AFLOW crystal prototype A3BC4_oP16_31_ab_a_2ab v000 |
| EquilibriumCrystalStructure_A3BC4_oP32_62_3c_c_4c_AsCaFe__TE_066484963587_000 | Equilibrium crystal structure and energy for AsCaFe in AFLOW crystal prototype A3BC4_oP32_62_3c_c_4c v000 |
| EquilibriumCrystalStructure_A3BC4_tP8_123_ah_b_i_AsCsZn__TE_250627558747_000 | Equilibrium crystal structure and energy for AsCsZn in AFLOW crystal prototype A3BC4_tP8_123_ah_b_i v000 |
| EquilibriumCrystalStructure_A3BC4_tP8_123_ah_b_i_AsRbZn__TE_229780373485_000 | Equilibrium crystal structure and energy for AsRbZn in AFLOW crystal prototype A3BC4_tP8_123_ah_b_i v000 |
| EquilibriumCrystalStructure_A3BC5_hP18_193_g_b_dg_AsCV__TE_100358993572_000 | Equilibrium crystal structure and energy for AsCV in AFLOW crystal prototype A3BC5_hP18_193_g_b_dg v000 |
| EquilibriumCrystalStructure_A3BC5_hP18_193_g_b_dg_AsHSr__TE_166295364780_000 | Equilibrium crystal structure and energy for AsHSr in AFLOW crystal prototype A3BC5_hP18_193_g_b_dg v000 |
| EquilibriumCrystalStructure_A3BC5_mP36_14_3e_e_5e_AsGeNa__TE_020011397524_000 | Equilibrium crystal structure and energy for AsGeNa in AFLOW crystal prototype A3BC5_mP36_14_3e_e_5e v000 |
| EquilibriumCrystalStructure_A3BC5_mP36_14_3e_e_5e_AsHfNa__TE_864761166961_000 | Equilibrium crystal structure and energy for AsHfNa in AFLOW crystal prototype A3BC5_mP36_14_3e_e_5e v000 |
| EquilibriumCrystalStructure_A3BC5_oC36_63_cf_c_a2f_AsEuNi__TE_563825778678_000 | Equilibrium crystal structure and energy for AsEuNi in AFLOW crystal prototype A3BC5_oC36_63_cf_c_a2f v000 |
| EquilibriumCrystalStructure_A3BC5_oP36_62_3c_c_5c_AsCoHf__TE_887334381569_000 | Equilibrium crystal structure and energy for AsCoHf in AFLOW crystal prototype A3BC5_oP36_62_3c_c_5c v000 |
| EquilibriumCrystalStructure_A3BC6D_mP44_14_3e_e_6e_e_AsHgSTl__TE_752500887825_000 | Equilibrium crystal structure and energy for AsHgSTl in AFLOW crystal prototype A3BC6D_mP44_14_3e_e_6e_e v000 |
| EquilibriumCrystalStructure_A3BC9D5_hP36_173_c_b_3c_abc_AsClOPb__TE_825387995707_000 | Equilibrium crystal structure and energy for AsClOPb in AFLOW crystal prototype A3BC9D5_hP36_173_c_b_3c_abc v000 |
| EquilibriumCrystalStructure_A3BC9D5_hP36_176_h_b_hi_fh_AsClOPb__TE_005039355108_000 | Equilibrium crystal structure and energy for AsClOPb in AFLOW crystal prototype A3BC9D5_hP36_176_h_b_hi_fh v000 |
| EquilibriumCrystalStructure_A3BC_oP40_61_3c_c_c_AsLaSi__TE_044135755925_000 | Equilibrium crystal structure and energy for AsLaSi in AFLOW crystal prototype A3BC_oP40_61_3c_c_c v000 |
| EquilibriumCrystalStructure_A3BCD11E2_mP72_14_3e_e_e_11e_2e_AsBaHOZn__TE_398304038666_000 | Equilibrium crystal structure and energy for AsBaHOZn in AFLOW crystal prototype A3BCD11E2_mP72_14_3e_e_e_11e_2e v000 |
| EquilibriumCrystalStructure_A4B12C13_cI58_217_c_de_ag_AsCuS__TE_640975705962_000 | Equilibrium crystal structure and energy for AsCuS in AFLOW crystal prototype A4B12C13_cI58_217_c_de_ag v000 |
| EquilibriumCrystalStructure_A4B16C4D11_mC70_12_2i_4i2j_2i_a3ij_AsBrGaHg__TE_768489746857_000 | Equilibrium crystal structure and energy for AsBrGaHg in AFLOW crystal prototype A4B16C4D11_mC70_12_2i_4i2j_2i_a3ij v000 |
| EquilibriumCrystalStructure_A4B19C4_cP54_218_e_cei_ad_AsGeI__TE_220290036117_000 | Equilibrium crystal structure and energy for AsGeI in AFLOW crystal prototype A4B19C4_cP54_218_e_cei_ad v000 |
| EquilibriumCrystalStructure_A4B2C11_mC68_15_2f_f_e5f_AsNaO__TE_029836535672_000 | Equilibrium crystal structure and energy for AsNaO in AFLOW crystal prototype A4B2C11_mC68_15_2f_f_e5f v000 |
| EquilibriumCrystalStructure_A4B2C2D3_mP22_11_2ef_2e_f_ef_AsClCuS__TE_845401917530_000 | Equilibrium crystal structure and energy for AsClCuS in AFLOW crystal prototype A4B2C2D3_mP22_11_2ef_2e_f_ef v000 |
| EquilibriumCrystalStructure_A4B2C3_mC36_15_2f_f_3e_AsSiSr__TE_421532196908_000 | Equilibrium crystal structure and energy for AsSiSr in AFLOW crystal prototype A4B2C3_mC36_15_2f_f_3e v000 |
| EquilibriumCrystalStructure_A4B2C3_mP36_14_4e_2e_3e_AsGeSr__TE_392520599345_000 | Equilibrium crystal structure and energy for AsGeSr in AFLOW crystal prototype A4B2C3_mP36_14_4e_2e_3e v000 |
| EquilibriumCrystalStructure_A4B2C9_aP30_2_4i_2i_9i_AsNdO__TE_625734303992_000 | Equilibrium crystal structure and energy for AsNdO in AFLOW crystal prototype A4B2C9_aP30_2_4i_2i_9i v000 |
| EquilibriumCrystalStructure_A4B2C_oP28_62_2cd_d_c_AsCdGe__TE_864318897355_000 | Equilibrium crystal structure and energy for AsCdGe in AFLOW crystal prototype A4B2C_oP28_62_2cd_d_c v000 |
| EquilibriumCrystalStructure_A4B3_cI28_220_c_a_AsPa__TE_500974016845_000 | Equilibrium crystal structure and energy for AsPa in AFLOW crystal prototype A4B3_cI28_220_c_a v000 |
| EquilibriumCrystalStructure_A4B3_cI28_220_c_a_AsTh__TE_150238873596_000 | Equilibrium crystal structure and energy for AsTh in AFLOW crystal prototype A4B3_cI28_220_c_a v000 |
| EquilibriumCrystalStructure_A4B3_cI28_220_c_a_AsU__TE_849614153438_000 | Equilibrium crystal structure and energy for AsU in AFLOW crystal prototype A4B3_cI28_220_c_a v000 |
| EquilibriumCrystalStructure_A4B3_cP7_215_e_c_AsC__TE_225347848409_000 | Equilibrium crystal structure and energy for AsC in AFLOW crystal prototype A4B3_cP7_215_e_c v000 |
| EquilibriumCrystalStructure_A4B3_cP7_215_e_c_AsGe__TE_998044492192_000 | Equilibrium crystal structure and energy for AsGe in AFLOW crystal prototype A4B3_cP7_215_e_c v000 |
| EquilibriumCrystalStructure_A4B3_cP7_215_e_c_AsSi__TE_355129181298_000 | Equilibrium crystal structure and energy for AsSi in AFLOW crystal prototype A4B3_cP7_215_e_c v000 |
| EquilibriumCrystalStructure_A4B3_cP7_215_e_c_AsSn__TE_409926180837_000 | Equilibrium crystal structure and energy for AsSn in AFLOW crystal prototype A4B3_cP7_215_e_c v000 |
| EquilibriumCrystalStructure_A4B3_oF56_43_2b_ab_AsEu__TE_923138223957_000 | Equilibrium crystal structure and energy for AsEu in AFLOW crystal prototype A4B3_oF56_43_2b_ab v000 |
| EquilibriumCrystalStructure_A4B3_oF56_43_2b_ab_AsSr__TE_414619806924_000 | Equilibrium crystal structure and energy for AsSr in AFLOW crystal prototype A4B3_oF56_43_2b_ab v000 |
| EquilibriumCrystalStructure_A4B3_oI28_71_egn_fn_AsCu__TE_957975582009_000 | Equilibrium crystal structure and energy for AsCu in AFLOW crystal prototype A4B3_oI28_71_egn_fn v000 |
| EquilibriumCrystalStructure_A4B3_oP28_62_2cd_cd_AsS__TE_916255354604_000 | Equilibrium crystal structure and energy for AsS in AFLOW crystal prototype A4B3_oP28_62_2cd_cd v000 |
| EquilibriumCrystalStructure_A4B3_oP28_62_2cd_cd_AsSe__TE_982379690089_000 | Equilibrium crystal structure and energy for AsSe in AFLOW crystal prototype A4B3_oP28_62_2cd_cd v000 |
| EquilibriumCrystalStructure_A4B3C19D2_mC112_15_2f_ef_e9f_f_AsBaOU__TE_708499880678_000 | Equilibrium crystal structure and energy for AsBaOU in AFLOW crystal prototype A4B3C19D2_mC112_15_2f_ef_e9f_f v000 |
| EquilibriumCrystalStructure_A4B3C2_mC18_12_2i_ai_i_AsBaCd__TE_263873160600_000 | Equilibrium crystal structure and energy for AsBaCd in AFLOW crystal prototype A4B3C2_mC18_12_2i_ai_i v000 |
| EquilibriumCrystalStructure_A4B3C2_mC18_12_2i_ai_i_AsBaZn__TE_435585577248_000 | Equilibrium crystal structure and energy for AsBaZn in AFLOW crystal prototype A4B3C2_mC18_12_2i_ai_i v000 |
| EquilibriumCrystalStructure_A4B3C2_mC36_15_2f_3e_f_AsBaSi__TE_239293109793_000 | Equilibrium crystal structure and energy for AsBaSi in AFLOW crystal prototype A4B3C2_mC36_15_2f_3e_f v000 |
| EquilibriumCrystalStructure_A4B3C2_mP36_14_4e_3e_2e_AsBaSn__TE_374802435726_000 | Equilibrium crystal structure and energy for AsBaSn in AFLOW crystal prototype A4B3C2_mP36_14_4e_3e_2e v000 |
| EquilibriumCrystalStructure_A4B3C2_mP36_14_4e_3e_2e_AsCaGe__TE_258903571826_000 | Equilibrium crystal structure and energy for AsCaGe in AFLOW crystal prototype A4B3C2_mP36_14_4e_3e_2e v000 |
| EquilibriumCrystalStructure_A4B3C2_mP36_14_4e_3e_2e_AsCaSi__TE_058060820052_000 | Equilibrium crystal structure and energy for AsCaSi in AFLOW crystal prototype A4B3C2_mP36_14_4e_3e_2e v000 |
| EquilibriumCrystalStructure_A4B3C2_oP18_58_2g_ag_g_AsCaIn__TE_379448244875_000 | Equilibrium crystal structure and energy for AsCaIn in AFLOW crystal prototype A4B3C2_oP18_58_2g_ag_g v000 |
| EquilibriumCrystalStructure_A4B3C2D12_mC42_12_2i_ai_i_2i2j_AsCuKO__TE_725758665643_000 | Equilibrium crystal structure and energy for AsCuKO in AFLOW crystal prototype A4B3C2D12_mC42_12_2i_ai_i_2i2j v000 |
| EquilibriumCrystalStructure_A4B3C2DE16_mC104_15_2f_cf_f_e_8f_AsFeHKO__TE_702856662036_000 | Equilibrium crystal structure and energy for AsFeHKO in AFLOW crystal prototype A4B3C2DE16_mC104_15_2f_cf_f_e_8f v000 |
| EquilibriumCrystalStructure_A4B3C4_oI22_71_eg_bf_n_AsBaLi__TE_396816264355_000 | Equilibrium crystal structure and energy for AsBaLi in AFLOW crystal prototype A4B3C4_oI22_71_eg_bf_n v000 |
| EquilibriumCrystalStructure_A4B3C4_oP11_47_ik_dl_cei_AsEuPd__TE_768777741019_000 | Equilibrium crystal structure and energy for AsEuPd in AFLOW crystal prototype A4B3C4_oP11_47_ik_dl_cei v000 |
| EquilibriumCrystalStructure_A4B3C8D3E18F2G4_mC168_15_2f_ef_4f_ef_9f_f_2f_AsBrCCuHNO__TE_801725928039_000 | Equilibrium crystal structure and energy for AsBrCCuHNO in AFLOW crystal prototype A4B3C8D3E18F2G4_mC168_15_2f_ef_4f_ef_9f_f_2f v000 |
| EquilibriumCrystalStructure_A4B4C_cP72_218_ei_ei_ac_AsBaSi__TE_529731217534_000 | Equilibrium crystal structure and energy for AsBaSi in AFLOW crystal prototype A4B4C_cP72_218_ei_ei_ac v000 |
| EquilibriumCrystalStructure_A4B4C_cP72_218_ei_ei_ac_AsBaTi__TE_934131935845_000 | Equilibrium crystal structure and energy for AsBaTi in AFLOW crystal prototype A4B4C_cP72_218_ei_ei_ac v000 |
| EquilibriumCrystalStructure_A4B4C_cP72_218_ei_ei_ac_AsSrTi__TE_572627486252_000 | Equilibrium crystal structure and energy for AsSrTi in AFLOW crystal prototype A4B4C_cP72_218_ei_ei_ac v000 |
| EquilibriumCrystalStructure_A4B4CD2_hP66_185_2cd_2cd_c_d_AsKSnSr__TE_942488069487_000 | Equilibrium crystal structure and energy for AsKSnSr in AFLOW crystal prototype A4B4CD2_hP66_185_2cd_2cd_c_d v000 |
| EquilibriumCrystalStructure_A4B5_mC18_12_2i_a2i_AsNa__TE_400178707949_000 | Equilibrium crystal structure and energy for AsNa in AFLOW crystal prototype A4B5_mC18_12_2i_a2i v000 |
| EquilibriumCrystalStructure_A4B5_mP18_11_2ef_e2f_AsS__TE_034765752696_000 | Equilibrium crystal structure and energy for AsS in AFLOW crystal prototype A4B5_mP18_11_2ef_e2f v000 |
| EquilibriumCrystalStructure_A4B5_oC36_36_4a_5a_AsMn__TE_594925366778_000 | Equilibrium crystal structure and energy for AsMn in AFLOW crystal prototype A4B5_oC36_36_4a_5a v000 |
| EquilibriumCrystalStructure_A4B5_tI18_87_h_ah_AsMo__TE_972940474417_000 | Equilibrium crystal structure and energy for AsMo in AFLOW crystal prototype A4B5_tI18_87_h_ah v000 |
| EquilibriumCrystalStructure_A4B5_tI18_87_h_ah_AsTa__TE_782485865711_000 | Equilibrium crystal structure and energy for AsTa in AFLOW crystal prototype A4B5_tI18_87_h_ah v000 |
| EquilibriumCrystalStructure_A4B5C10D20_mC156_15_2f_e2f_5f_10f_AsCaHO__TE_844388306055_000 | Equilibrium crystal structure and energy for AsCaHO in AFLOW crystal prototype A4B5C10D20_mC156_15_2f_e2f_5f_10f v000 |
| EquilibriumCrystalStructure_A4B5C2_oC44_63_fg_cfg_e_AsCdRb__TE_862461964707_000 | Equilibrium crystal structure and energy for AsCdRb in AFLOW crystal prototype A4B5C2_oC44_63_fg_cfg_e v000 |
| EquilibriumCrystalStructure_A4B5C4_tI26_87_h_ah_h_AsNbPd__TE_144518944465_000 | Equilibrium crystal structure and energy for AsNbPd in AFLOW crystal prototype A4B5C4_tI26_87_h_ah_h v000 |
| EquilibriumCrystalStructure_A4B5CD2_oP48_62_2cd_c2d_c_2c_AsRbTaTl__TE_254950979018_000 | Equilibrium crystal structure and energy for AsRbTaTl in AFLOW crystal prototype A4B5CD2_oP48_62_2cd_c2d_c_2c v000 |
| EquilibriumCrystalStructure_A4B6C3D12_hR25_146_ab_2b_b_4b_AsCuHgS__TE_850668232693_000 | Equilibrium crystal structure and energy for AsCuHgS in AFLOW crystal prototype A4B6C3D12_hR25_146_ab_2b_b_4b v000 |
| EquilibriumCrystalStructure_A4B6C_hP11_187_ak_jk_c_AsRhSr__TE_790734043828_000 | Equilibrium crystal structure and energy for AsRhSr in AFLOW crystal prototype A4B6C_hP11_187_ak_jk_c v000 |
| EquilibriumCrystalStructure_A4B6C_hP11_187_ak_jk_c_AsRhYb__TE_246522004754_000 | Equilibrium crystal structure and energy for AsRhYb in AFLOW crystal prototype A4B6C_hP11_187_ak_jk_c v000 |
| EquilibriumCrystalStructure_A4B6CD6_cP68_205_2c_d_a_d_AsBrCdHg__TE_994704143380_000 | Equilibrium crystal structure and energy for AsBrCdHg in AFLOW crystal prototype A4B6CD6_cP68_205_2c_d_a_d v000 |
| EquilibriumCrystalStructure_A4B6CD_oP48_62_2cd_2c2d_c_c_AsKNbTl__TE_832970670068_000 | Equilibrium crystal structure and energy for AsKNbTl in AFLOW crystal prototype A4B6CD_oP48_62_2cd_2c2d_c_c v000 |
| EquilibriumCrystalStructure_A4B7_mC44_12_4i_ad6i_AsHf__TE_513943488740_000 | Equilibrium crystal structure and energy for AsHf in AFLOW crystal prototype A4B7_mC44_12_4i_ad6i v000 |
| EquilibriumCrystalStructure_A4B7_mC44_12_4i_ad6i_AsNb__TE_564973855149_000 | Equilibrium crystal structure and energy for AsNb in AFLOW crystal prototype A4B7_mC44_12_4i_ad6i v000 |
| EquilibriumCrystalStructure_A4B7_mC44_12_4i_ad6i_AsZr__TE_264790611477_000 | Equilibrium crystal structure and energy for AsZr in AFLOW crystal prototype A4B7_mC44_12_4i_ad6i v000 |
| EquilibriumCrystalStructure_A4B7C6D_cP72_205_2c_ad_d_b_AsBrHgTi__TE_155990182888_000 | Equilibrium crystal structure and energy for AsBrHgTi in AFLOW crystal prototype A4B7C6D_cP72_205_2c_ad_d_b v000 |
| EquilibriumCrystalStructure_A4B7C6D_cP72_205_2c_ad_d_b_AsBrHgYb__TE_421507550733_000 | Equilibrium crystal structure and energy for AsBrHgYb in AFLOW crystal prototype A4B7C6D_cP72_205_2c_ad_d_b v000 |
| EquilibriumCrystalStructure_A4B7C6D_cP72_205_2c_ad_d_b_AsClHgIn__TE_557329493992_000 | Equilibrium crystal structure and energy for AsClHgIn in AFLOW crystal prototype A4B7C6D_cP72_205_2c_ad_d_b v000 |
| EquilibriumCrystalStructure_A4B7C6D_cP72_205_2c_ad_d_b_AsClHgMo__TE_206739256624_000 | Equilibrium crystal structure and energy for AsClHgMo in AFLOW crystal prototype A4B7C6D_cP72_205_2c_ad_d_b v000 |
| EquilibriumCrystalStructure_A4B7C6D_cP72_205_2c_ad_d_b_AsClHgTi__TE_872375490245_000 | Equilibrium crystal structure and energy for AsClHgTi in AFLOW crystal prototype A4B7C6D_cP72_205_2c_ad_d_b v000 |
| EquilibriumCrystalStructure_A4B7C_oP24_31_2ab_3a2b_a_AsKNb__TE_283118928782_000 | Equilibrium crystal structure and energy for AsKNb in AFLOW crystal prototype A4B7C_oP24_31_2ab_3a2b_a v000 |
| EquilibriumCrystalStructure_A4B7C_oP24_31_2ab_3a2b_a_AsKTa__TE_176581116917_000 | Equilibrium crystal structure and energy for AsKTa in AFLOW crystal prototype A4B7C_oP24_31_2ab_3a2b_a v000 |
| EquilibriumCrystalStructure_A4B7CD6_cP72_205_2c_ad_b_d_AsBrCrHg__TE_067625511085_000 | Equilibrium crystal structure and energy for AsBrCrHg in AFLOW crystal prototype A4B7CD6_cP72_205_2c_ad_b_d v000 |
| EquilibriumCrystalStructure_A4B8C3D18E3F2G4_mC168_15_2f_4f_ef_9f_ef_f_2f_AsCCuHINO__TE_773624787748_000 | Equilibrium crystal structure and energy for AsCCuHINO in AFLOW crystal prototype A4B8C3D18E3F2G4_mC168_15_2f_4f_ef_9f_ef_f_2f v000 |
| EquilibriumCrystalStructure_A4B8C_cF104_227_e_cf_a_AsNaTi__TE_665984578057_000 | Equilibrium crystal structure and energy for AsNaTi in AFLOW crystal prototype A4B8C_cF104_227_e_cf_a v000 |
| EquilibriumCrystalStructure_A4B9C15_hR28_160_ab_bc_3bc_AsPbS__TE_167802984311_000 | Equilibrium crystal structure and energy for AsPbS in AFLOW crystal prototype A4B9C15_hR28_160_ab_bc_3bc v000 |
| EquilibriumCrystalStructure_A4B_tP20_92_2b_a_AsMg__TE_695921791054_000 | Equilibrium crystal structure and energy for AsMg in AFLOW crystal prototype A4B_tP20_92_2b_a v000 |
| EquilibriumCrystalStructure_A4BC10D16_aP31_2_2i_a_5i_8i_AsCuHO__TE_900956006072_000 | Equilibrium crystal structure and energy for AsCuHO in AFLOW crystal prototype A4BC10D16_aP31_2_2i_a_5i_8i v000 |
| EquilibriumCrystalStructure_A4BC13_tI36_82_g_a_c3g_AsCsF__TE_073327757850_000 | Equilibrium crystal structure and energy for AsCsF in AFLOW crystal prototype A4BC13_tI36_82_g_a_c3g v000 |
| EquilibriumCrystalStructure_A4BC18_mP46_14_abe_c_9e_AsCoF__TE_948522035604_000 | Equilibrium crystal structure and energy for AsCoF in AFLOW crystal prototype A4BC18_mP46_14_abe_c_9e v000 |
| EquilibriumCrystalStructure_A4BC2D12_tP38_125_l_a_e_mn_AsCaNaO__TE_459285259724_000 | Equilibrium crystal structure and energy for AsCaNaO in AFLOW crystal prototype A4BC2D12_tP38_125_l_a_e_mn v000 |
| EquilibriumCrystalStructure_A4BC2D4_mP44_14_4e_e_2e_4e_AsHgIS__TE_560405568641_000 | Equilibrium crystal structure and energy for AsHgIS in AFLOW crystal prototype A4BC2D4_mP44_14_4e_e_2e_4e v000 |
| EquilibriumCrystalStructure_A4BC3D3_hP22_186_bc_b_c_c_AsGaNaSr__TE_064262992862_000 | Equilibrium crystal structure and energy for AsGaNaSr in AFLOW crystal prototype A4BC3D3_hP22_186_bc_b_c_c v000 |
| EquilibriumCrystalStructure_A4BC4_cP72_218_ei_ac_ei_AsGeSr__TE_600834164837_000 | Equilibrium crystal structure and energy for AsGeSr in AFLOW crystal prototype A4BC4_cP72_218_ei_ac_ei v000 |
| EquilibriumCrystalStructure_A4BC4_cP72_218_ei_ac_ei_AsSiSr__TE_380981143325_000 | Equilibrium crystal structure and energy for AsSiSr in AFLOW crystal prototype A4BC4_cP72_218_ei_ac_ei v000 |
| EquilibriumCrystalStructure_A4BC6_hP11_187_ak_c_jk_AsCaRh__TE_599432131375_000 | Equilibrium crystal structure and energy for AsCaRh in AFLOW crystal prototype A4BC6_hP11_187_ak_c_jk v000 |
| EquilibriumCrystalStructure_A4BC6_hP11_187_ak_c_jk_AsMgRh__TE_849372438229_000 | Equilibrium crystal structure and energy for AsMgRh in AFLOW crystal prototype A4BC6_hP11_187_ak_c_jk v000 |
| EquilibriumCrystalStructure_A4BC7_hP12_164_2d_a_bc2d_AsGeTe__TE_824365994732_000 | Equilibrium crystal structure and energy for AsGeTe in AFLOW crystal prototype A4BC7_hP12_164_2d_a_bc2d v000 |
| EquilibriumCrystalStructure_A4BC7_oP24_31_2ab_a_3a2b_AsNbRb__TE_975674625415_000 | Equilibrium crystal structure and energy for AsNbRb in AFLOW crystal prototype A4BC7_oP24_31_2ab_a_3a2b v000 |
| EquilibriumCrystalStructure_A4BC7D6_cP72_205_2c_a_bd_d_AsBiClHg__TE_624859213951_000 | Equilibrium crystal structure and energy for AsBiClHg in AFLOW crystal prototype A4BC7D6_cP72_205_2c_a_bd_d v000 |
| EquilibriumCrystalStructure_A4BC8_tI26_87_h_a_2h_AsBaCu__TE_437677145759_000 | Equilibrium crystal structure and energy for AsBaCu in AFLOW crystal prototype A4BC8_tI26_87_h_a_2h v000 |
| EquilibriumCrystalStructure_A4BCD3_oP36_57_2de_d_c_de_AsClCuS__TE_912991169242_000 | Equilibrium crystal structure and energy for AsClCuS in AFLOW crystal prototype A4BCD3_oP36_57_2de_d_c_de v000 |
| EquilibriumCrystalStructure_A4BCD6_hP12_191_h_a_b_i_AsBrKO__TE_343975089296_000 | Equilibrium crystal structure and energy for AsBrKO in AFLOW crystal prototype A4BCD6_hP12_191_h_a_b_i v000 |
| EquilibriumCrystalStructure_A4BCD6_hP12_191_h_a_b_i_AsClKO__TE_513165365010_000 | Equilibrium crystal structure and energy for AsClKO in AFLOW crystal prototype A4BCD6_hP12_191_h_a_b_i v000 |
| EquilibriumCrystalStructure_A4BCD6_hP12_191_h_a_b_i_AsIKO__TE_106883066241_000 | Equilibrium crystal structure and energy for AsIKO in AFLOW crystal prototype A4BCD6_hP12_191_h_a_b_i v000 |
| EquilibriumCrystalStructure_A5B2C5_oP48_62_5c_2c_5c_AsBaIn__TE_556172256981_000 | Equilibrium crystal structure and energy for AsBaIn in AFLOW crystal prototype A5B2C5_oP48_62_5c_2c_5c v000 |
| EquilibriumCrystalStructure_A5B3C4D12_aP48_2_5i_3i_ac3i_12i_AsBrInO__TE_293560869250_000 | Equilibrium crystal structure and energy for AsBrInO in AFLOW crystal prototype A5B3C4D12_aP48_2_5i_3i_ac3i_12i v000 |
| EquilibriumCrystalStructure_A5B3C9_hP17_157_bc_c_cd_AsCsO__TE_794399197945_000 | Equilibrium crystal structure and energy for AsCsO in AFLOW crystal prototype A5B3C9_hP17_157_bc_c_cd v000 |
| EquilibriumCrystalStructure_A5B4C13_aP44_2_5i_ac3i_13i_AsFeO__TE_350857957111_000 | Equilibrium crystal structure and energy for AsFeO in AFLOW crystal prototype A5B4C13_aP44_2_5i_ac3i_13i v000 |
| EquilibriumCrystalStructure_A5B4C2_tI22_139_ade_g_e_AsCuU__TE_833077940638_000 | Equilibrium crystal structure and energy for AsCuU in AFLOW crystal prototype A5B4C2_tI22_139_ade_g_e v000 |
| EquilibriumCrystalStructure_A5B6C3_oP56_59_2aefg_abe2g_2ef_AsKSn__TE_230585313399_000 | Equilibrium crystal structure and energy for AsKSn in AFLOW crystal prototype A5B6C3_oP56_59_2aefg_abe2g_2ef v000 |
| EquilibriumCrystalStructure_A5B8C_mP56_14_5e_8e_e_AsSTl__TE_593147858403_000 | Equilibrium crystal structure and energy for AsSTl in AFLOW crystal prototype A5B8C_mP56_14_5e_8e_e v000 |
| EquilibriumCrystalStructure_A5BC20D6_tP32_81_ah_d_5h_gh_AsBOPb__TE_779394619082_000 | Equilibrium crystal structure and energy for AsBOPb in AFLOW crystal prototype A5BC20D6_tP32_81_ah_d_5h_gh v000 |
| EquilibriumCrystalStructure_A5BC7_mC26_8_5a_a_7a_AsITe__TE_878615839254_000 | Equilibrium crystal structure and energy for AsITe in AFLOW crystal prototype A5BC7_mC26_8_5a_a_7a v000 |
| EquilibriumCrystalStructure_A5BC9_hP30_194_fh_a_hk_AsBaNi__TE_864788093121_000 | Equilibrium crystal structure and energy for AsBaNi in AFLOW crystal prototype A5BC9_hP30_194_fh_a_hk v000 |
| EquilibriumCrystalStructure_A6B2C13D2_mC92_15_3f_f_e6f_f_AgAsOV__TE_005305056123_000 | Equilibrium crystal structure and energy for AgAsOV in AFLOW crystal prototype A6B2C13D2_mC92_15_3f_f_e6f_f v000 |
| EquilibriumCrystalStructure_A6B2C3D20E2F_hP68_165_g_d_f_d3g_d_a_AsBeCaOSiTi__TE_820591444758_000 | Equilibrium crystal structure and energy for AsBeCaOSiTi in AFLOW crystal prototype A6B2C3D20E2F_hP68_165_g_d_f_d3g_d_a v000 |
| EquilibriumCrystalStructure_A6B2C5_oP26_55_g2h_h_a2g_AsSnSr__TE_386449009801_000 | Equilibrium crystal structure and energy for AsSnSr in AFLOW crystal prototype A6B2C5_oP26_55_g2h_h_a2g v000 |
| EquilibriumCrystalStructure_A6B4C7_cI34_229_e_c_ad_AsMgRh__TE_474043473586_000 | Equilibrium crystal structure and energy for AsMgRh in AFLOW crystal prototype A6B4C7_cI34_229_e_c_ad v000 |
| EquilibriumCrystalStructure_A6B4C_mC44_15_3f_cdf_e_AsPtSr__TE_884791528358_000 | Equilibrium crystal structure and energy for AsPtSr in AFLOW crystal prototype A6B4C_mC44_15_3f_cdf_e v000 |
| EquilibriumCrystalStructure_A6B5C2_oP26_55_g2h_a2g_h_AsCaSn__TE_974055089102_000 | Equilibrium crystal structure and energy for AsCaSn in AFLOW crystal prototype A6B5C2_oP26_55_g2h_a2g_h v000 |
| EquilibriumCrystalStructure_A6B7C13_hR26_146_2b_a2b_a4b_AsCuSe__TE_825796968424_000 | Equilibrium crystal structure and energy for AsCuSe in AFLOW crystal prototype A6B7C13_hR26_146_2b_a2b_a4b v000 |
| EquilibriumCrystalStructure_A6B7C4_cI34_229_e_ad_c_AsIrMg__TE_940014201682_000 | Equilibrium crystal structure and energy for AsIrMg in AFLOW crystal prototype A6B7C4_cI34_229_e_ad_c v000 |
| EquilibriumCrystalStructure_A6B7C4_cI34_229_e_ad_c_AsRhYb__TE_659357691681_000 | Equilibrium crystal structure and energy for AsRhYb in AFLOW crystal prototype A6B7C4_cI34_229_e_ad_c v000 |
| EquilibriumCrystalStructure_A6B7C4_cI34_229_e_ad_c_AsRuU__TE_156056097730_000 | Equilibrium crystal structure and energy for AsRuU in AFLOW crystal prototype A6B7C4_cI34_229_e_ad_c v000 |
| EquilibriumCrystalStructure_A6BC3D12_hP22_147_g_a_bd_2g_AsBiKSe__TE_025823372221_000 | Equilibrium crystal structure and energy for AsBiKSe in AFLOW crystal prototype A6BC3D12_hP22_147_g_a_bd_2g v000 |
| EquilibriumCrystalStructure_A6BC4_mC44_15_3f_e_cdf_AsBaPt__TE_447124344524_000 | Equilibrium crystal structure and energy for AsBaPt in AFLOW crystal prototype A6BC4_mC44_15_3f_e_cdf v000 |
| EquilibriumCrystalStructure_A6BC8D24E2FG12_hR54_148_f_a_cf_4f_c_b_2f_AsBiCHNRbS__TE_351236539754_000 | Equilibrium crystal structure and energy for AsBiCHNRbS in AFLOW crystal prototype A6BC8D24E2FG12_hR54_148_f_a_cf_4f_c_b_2f v000 |
| EquilibriumCrystalStructure_A7B12C2_hP21_174_ajk_2j2k_cf_AsNiTb__TE_976145143553_000 | Equilibrium crystal structure and energy for AsNiTb in AFLOW crystal prototype A7B12C2_hP21_174_ajk_2j2k_cf v000 |
| EquilibriumCrystalStructure_A7B12C2_hP21_174_ajk_2j2k_cf_AsNiY__TE_351717979744_000 | Equilibrium crystal structure and energy for AsNiY in AFLOW crystal prototype A7B12C2_hP21_174_ajk_2j2k_cf v000 |
| EquilibriumCrystalStructure_A7B2C12_hP21_174_ajk_cf_2j2k_AsDyNi__TE_094404247808_000 | Equilibrium crystal structure and energy for AsDyNi in AFLOW crystal prototype A7B2C12_hP21_174_ajk_cf_2j2k v000 |
| EquilibriumCrystalStructure_A7B2C12_hP21_174_ajk_cf_2j2k_AsErNi__TE_607462582071_000 | Equilibrium crystal structure and energy for AsErNi in AFLOW crystal prototype A7B2C12_hP21_174_ajk_cf_2j2k v000 |
| EquilibriumCrystalStructure_A7B2C12_hP21_174_ajk_cf_2j2k_AsHoNi__TE_904735381015_000 | Equilibrium crystal structure and energy for AsHoNi in AFLOW crystal prototype A7B2C12_hP21_174_ajk_cf_2j2k v000 |
| EquilibriumCrystalStructure_A7B2C12_hP21_174_ajk_cf_2j2k_AsKNi__TE_339539419884_000 | Equilibrium crystal structure and energy for AsKNi in AFLOW crystal prototype A7B2C12_hP21_174_ajk_cf_2j2k v000 |
| EquilibriumCrystalStructure_A7B2C12_mP21_6_4a3b_ab_6a6b_AsCeNi__TE_687708701706_000 | Equilibrium crystal structure and energy for AsCeNi in AFLOW crystal prototype A7B2C12_mP21_6_4a3b_ab_6a6b v000 |
| EquilibriumCrystalStructure_A7B3_cI40_229_df_e_AsRe__TE_149453392380_000 | Equilibrium crystal structure and energy for AsRe in AFLOW crystal prototype A7B3_cI40_229_df_e v000 |
| EquilibriumCrystalStructure_A7B4C8_mP38_11_7e_4e_8e_AsCaIr__TE_535519696078_000 | Equilibrium crystal structure and energy for AsCaIr in AFLOW crystal prototype A7B4C8_mP38_11_7e_4e_8e v000 |
| EquilibriumCrystalStructure_A7B6C16_cF116_225_ad_e_2f_AsMgNi__TE_940259499004_000 | Equilibrium crystal structure and energy for AsMgNi in AFLOW crystal prototype A7B6C16_cF116_225_ad_e_2f v000 |
| EquilibriumCrystalStructure_A7B6C16_cF116_225_ad_e_2f_AsMnNi__TE_691551661092_000 | Equilibrium crystal structure and energy for AsMnNi in AFLOW crystal prototype A7B6C16_cF116_225_ad_e_2f v000 |
| EquilibriumCrystalStructure_A7B9C_hP51_174_acf3j3k_4j5k_j_AsNbPd__TE_891076720563_000 | Equilibrium crystal structure and energy for AsNbPd in AFLOW crystal prototype A7B9C_hP51_174_acf3j3k_4j5k_j v000 |
| EquilibriumCrystalStructure_A7BC6_cP56_198_a2b_a_3ab_AgAsS__TE_028453621876_000 | Equilibrium crystal structure and energy for AgAsS in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab v000 |
| EquilibriumCrystalStructure_A7BC6_cP56_198_a2b_a_3ab_AgAsSe__TE_828813988936_000 | Equilibrium crystal structure and energy for AgAsSe in AFLOW crystal prototype A7BC6_cP56_198_a2b_a_3ab v000 |
| EquilibriumCrystalStructure_A8B11_mC76_15_2e3f_e5f_AsNi__TE_224419671435_000 | Equilibrium crystal structure and energy for AsNi in AFLOW crystal prototype A8B11_mC76_15_2e3f_e5f v000 |
| EquilibriumCrystalStructure_A8B11_tP76_92_2a3b_a5b_AsNi__TE_792977129576_000 | Equilibrium crystal structure and energy for AsNi in AFLOW crystal prototype A8B11_tP76_92_2a3b_a5b v000 |
| EquilibriumCrystalStructure_A8B9_mP34_13_4g_2ef3g_AsS__TE_627387548147_000 | Equilibrium crystal structure and energy for AsS in AFLOW crystal prototype A8B9_mP34_13_4g_2ef3g v000 |
| EquilibriumCrystalStructure_A9B14_oP92_58_9g_ac13g_AsZr__TE_793022899980_000 | Equilibrium crystal structure and energy for AsZr in AFLOW crystal prototype A9B14_oP92_58_9g_ac13g v000 |
| EquilibriumCrystalStructure_A9B7C20_mP72_4_9a_7a_20a_AsPbS__TE_968173797018_000 | Equilibrium crystal structure and energy for AsPbS in AFLOW crystal prototype A9B7C20_mP72_4_9a_7a_20a v000 |
| EquilibriumCrystalStructure_A_cP1_221_a_As__TE_423826766789_003 | Equilibrium crystal structure and energy for As in AFLOW crystal prototype A_cP1_221_a v003 |
| EquilibriumCrystalStructure_A_hR2_166_c_As__TE_160021429038_003 | Equilibrium crystal structure and energy for As in AFLOW crystal prototype A_hR2_166_c v003 |
| EquilibriumCrystalStructure_A_oC8_64_f_As__TE_021858802033_003 | Equilibrium crystal structure and energy for As in AFLOW crystal prototype A_oC8_64_f v003 |
| EquilibriumCrystalStructure_A_tI4_139_e_As__TE_467369851848_003 | Equilibrium crystal structure and energy for As in AFLOW crystal prototype A_tI4_139_e v003 |
| EquilibriumCrystalStructure_AB10C2D_mP56_14_e_10e_2e_e_AsFHTl__TE_851567016548_000 | Equilibrium crystal structure and energy for AsFHTl in AFLOW crystal prototype AB10C2D_mP56_14_e_10e_2e_e v000 |
| EquilibriumCrystalStructure_AB10C2DE_aP30_2_ab_10i_2i_i_i_AsFHNS__TE_933833471962_000 | Equilibrium crystal structure and energy for AsFHNS in AFLOW crystal prototype AB10C2DE_aP30_2_ab_10i_2i_i_i v000 |
| EquilibriumCrystalStructure_AB11CDEF_aP32_2_i_11i_i_i_i_i_AsFHNSXe__TE_121757310420_000 | Equilibrium crystal structure and energy for AsFHNSXe in AFLOW crystal prototype AB11CDEF_aP32_2_i_11i_i_i_i_i v000 |
| EquilibriumCrystalStructure_AB11CDEF_aP32_2_i_11i_i_i_i_i_AsFHNTeXe__TE_121679040516_000 | Equilibrium crystal structure and energy for AsFHNTeXe in AFLOW crystal prototype AB11CDEF_aP32_2_i_11i_i_i_i_i v000 |
| EquilibriumCrystalStructure_AB12C_cP56_205_a_2d_b_AsFI__TE_680884110825_000 | Equilibrium crystal structure and energy for AsFI in AFLOW crystal prototype AB12C_cP56_205_a_2d_b v000 |
| EquilibriumCrystalStructure_AB12CD10E_oP50_31_a_2a5b_a_4a3b_a_AsHMgORb__TE_900670861066_000 | Equilibrium crystal structure and energy for AsHMgORb in AFLOW crystal prototype AB12CD10E_oP50_31_a_2a5b_a_4a3b_a v000 |
| EquilibriumCrystalStructure_AB12CD10E_oP50_31_a_2a5b_a_4a3b_a_AsHMgOTl__TE_639684357694_000 | Equilibrium crystal structure and energy for AsHMgOTl in AFLOW crystal prototype AB12CD10E_oP50_31_a_2a5b_a_4a3b_a v000 |
| EquilibriumCrystalStructure_AB13C2D10_mC104_9_a_13a_2a_10a_AsHKO__TE_513608710997_000 | Equilibrium crystal structure and energy for AsHKO in AFLOW crystal prototype AB13C2D10_mC104_9_a_13a_2a_10a v000 |
| EquilibriumCrystalStructure_AB13CD_oC64_36_a_5a4b_a_a_AsClNbP__TE_204239145174_000 | Equilibrium crystal structure and energy for AsClNbP in AFLOW crystal prototype AB13CD_oC64_36_a_5a4b_a_a v000 |
| EquilibriumCrystalStructure_AB13CD_oC64_36_a_5a4b_a_a_AsClPSb__TE_669747970436_000 | Equilibrium crystal structure and energy for AsClPSb in AFLOW crystal prototype AB13CD_oC64_36_a_5a4b_a_a v000 |
| EquilibriumCrystalStructure_AB13CD_oC64_36_a_5a4b_a_a_AsClPTa__TE_667066646138_000 | Equilibrium crystal structure and energy for AsClPTa in AFLOW crystal prototype AB13CD_oC64_36_a_5a4b_a_a v000 |
| EquilibriumCrystalStructure_AB2_cF12_225_a_c_AsRh__TE_442936813267_000 | Equilibrium crystal structure and energy for AsRh in AFLOW crystal prototype AB2_cF12_225_a_c v000 |
| EquilibriumCrystalStructure_AB2_hP9_189_ad_fg_AsCr__TE_470558486651_000 | Equilibrium crystal structure and energy for AsCr in AFLOW crystal prototype AB2_hP9_189_ad_fg v000 |
| EquilibriumCrystalStructure_AB2_hP9_189_ad_fg_AsPd__TE_847008869591_000 | Equilibrium crystal structure and energy for AsPd in AFLOW crystal prototype AB2_hP9_189_ad_fg v000 |
| EquilibriumCrystalStructure_AB2_mP24_4_4a_8a_AsS__TE_347633091934_000 | Equilibrium crystal structure and energy for AsS in AFLOW crystal prototype AB2_mP24_4_4a_8a v000 |
| EquilibriumCrystalStructure_AB2_oC18_38_ad_abde_AsCo__TE_624264711265_000 | Equilibrium crystal structure and energy for AsCo in AFLOW crystal prototype AB2_oC18_38_ad_abde v000 |
| EquilibriumCrystalStructure_AB2_oC18_38_ae_abde_AsCo__TE_980292199910_000 | Equilibrium crystal structure and energy for AsCo in AFLOW crystal prototype AB2_oC18_38_ae_abde v000 |
| EquilibriumCrystalStructure_AB2_oC18_38_ae_abde_AsCr__TE_542732564148_000 | Equilibrium crystal structure and energy for AsCr in AFLOW crystal prototype AB2_oC18_38_ae_abde v000 |
| EquilibriumCrystalStructure_AB2_oC24_36_2a_4a_AsPd__TE_947749589770_000 | Equilibrium crystal structure and energy for AsPd in AFLOW crystal prototype AB2_oC24_36_2a_4a v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AsRh__TE_321843115234_000 | Equilibrium crystal structure and energy for AsRh in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP24_62_2c_2cd_AsO__TE_131130436804_000 | Equilibrium crystal structure and energy for AsO in AFLOW crystal prototype AB2_oP24_62_2c_2cd v000 |
| EquilibriumCrystalStructure_AB2_oP36_58_3g_6g_AsHf__TE_898142392263_000 | Equilibrium crystal structure and energy for AsHf in AFLOW crystal prototype AB2_oP36_58_3g_6g v000 |
| EquilibriumCrystalStructure_AB2_oP36_58_3g_6g_AsTa__TE_895583108373_000 | Equilibrium crystal structure and energy for AsTa in AFLOW crystal prototype AB2_oP36_58_3g_6g v000 |
| EquilibriumCrystalStructure_AB2_oP54_51_e2i2j_ad3ef2i4j_AsNb__TE_661238580245_000 | Equilibrium crystal structure and energy for AsNb in AFLOW crystal prototype AB2_oP54_51_e2i2j_ad3ef2i4j v000 |
| EquilibriumCrystalStructure_AB2_tI12_139_e_ce_AsBa__TE_141286155841_000 | Equilibrium crystal structure and energy for AsBa in AFLOW crystal prototype AB2_tI12_139_e_ce v000 |
| EquilibriumCrystalStructure_AB2_tI12_139_e_ce_AsCa__TE_881038855354_000 | Equilibrium crystal structure and energy for AsCa in AFLOW crystal prototype AB2_tI12_139_e_ce v000 |
| EquilibriumCrystalStructure_AB2_tI12_139_e_ce_AsSr__TE_704136557241_000 | Equilibrium crystal structure and energy for AsSr in AFLOW crystal prototype AB2_tI12_139_e_ce v000 |
| EquilibriumCrystalStructure_AB2_tP6_129_c_ac_AsCr__TE_218751716205_000 | Equilibrium crystal structure and energy for AsCr in AFLOW crystal prototype AB2_tP6_129_c_ac v000 |
| EquilibriumCrystalStructure_AB2_tP6_129_c_ac_AsFe__TE_803918848229_000 | Equilibrium crystal structure and energy for AsFe in AFLOW crystal prototype AB2_tP6_129_c_ac v000 |
| EquilibriumCrystalStructure_AB2_tP6_129_c_ac_AsMn__TE_329293927934_000 | Equilibrium crystal structure and energy for AsMn in AFLOW crystal prototype AB2_tP6_129_c_ac v000 |
| EquilibriumCrystalStructure_AB2C13D4_tP80_95_a_d_b6d_2d_AsCaFH__TE_329987693346_000 | Equilibrium crystal structure and energy for AsCaFH in AFLOW crystal prototype AB2C13D4_tP80_95_a_d_b6d_2d v000 |
| EquilibriumCrystalStructure_AB2C2_aP20_2_2i_4i_4i_AsBCl__TE_280352708227_000 | Equilibrium crystal structure and energy for AsBCl in AFLOW crystal prototype AB2C2_aP20_2_2i_4i_4i v000 |
| EquilibriumCrystalStructure_AB2C2_hP5_164_a_d_d_AsNU__TE_956007491613_000 | Equilibrium crystal structure and energy for AsNU in AFLOW crystal prototype AB2C2_hP5_164_a_d_d v000 |
| EquilibriumCrystalStructure_AB2C2_mC10_12_a_i_i_AsNU__TE_066097182174_000 | Equilibrium crystal structure and energy for AsNU in AFLOW crystal prototype AB2C2_mC10_12_a_i_i v000 |
| EquilibriumCrystalStructure_AB2C2_mC40_12_2i_2ij_2ij_AsClHg__TE_138944075591_000 | Equilibrium crystal structure and energy for AsClHg in AFLOW crystal prototype AB2C2_mC40_12_2i_2ij_2ij v000 |
| EquilibriumCrystalStructure_AB2C2_mP20_14_e_2e_2e_AsCdCl__TE_178043116671_000 | Equilibrium crystal structure and energy for AsCdCl in AFLOW crystal prototype AB2C2_mP20_14_e_2e_2e v000 |
| EquilibriumCrystalStructure_AB2C2D_oI24_72_a_j_j_b_AlAsKNa__TE_960552905051_000 | Equilibrium crystal structure and energy for AlAsKNa in AFLOW crystal prototype AB2C2D_oI24_72_a_j_j_b v000 |
| EquilibriumCrystalStructure_AB2C3_aP48_2_4i_8i_12i_AlAsK__TE_704623277324_000 | Equilibrium crystal structure and energy for AlAsK in AFLOW crystal prototype AB2C3_aP48_2_4i_8i_12i v000 |
| EquilibriumCrystalStructure_AB2C3_mP24_14_e_2e_3e_AsCsTe__TE_942536585888_000 | Equilibrium crystal structure and energy for AsCsTe in AFLOW crystal prototype AB2C3_mP24_14_e_2e_3e v000 |
| EquilibriumCrystalStructure_AB2C3_oC24_36_a_b_ab_AsPbPd__TE_912113763395_000 | Equilibrium crystal structure and energy for AsPbPd in AFLOW crystal prototype AB2C3_oC24_36_a_b_ab v000 |
| EquilibriumCrystalStructure_AB2C3_oI24_72_a_j_bj_AlAsNa__TE_445603085172_000 | Equilibrium crystal structure and energy for AlAsNa in AFLOW crystal prototype AB2C3_oI24_72_a_j_bj v000 |
| EquilibriumCrystalStructure_AB2C3_tP24_85_ac_g_2cg_AsClF__TE_898720415567_000 | Equilibrium crystal structure and energy for AsClF in AFLOW crystal prototype AB2C3_tP24_85_ac_g_2cg v000 |
| EquilibriumCrystalStructure_AB2C3D11_mC68_9_a_2a_3a_11a_AsNbRbSe__TE_979185526811_000 | Equilibrium crystal structure and energy for AsNbRbSe in AFLOW crystal prototype AB2C3D11_mC68_9_a_2a_3a_11a v000 |
| EquilibriumCrystalStructure_AB2C3D2E14_aP22_2_b_i_ei_i_7i_AlAsLiMoO__TE_671190618184_000 | Equilibrium crystal structure and energy for AlAsLiMoO in AFLOW crystal prototype AB2C3D2E14_aP22_2_b_i_ei_i_7i v000 |
| EquilibriumCrystalStructure_AB2C3D8_mP56_14_e_2e_3e_8e_AlAsNaO__TE_458552511770_000 | Equilibrium crystal structure and energy for AlAsNaO in AFLOW crystal prototype AB2C3D8_mP56_14_e_2e_3e_8e v000 |
| EquilibriumCrystalStructure_AB2C5_oP16_55_a_h_cgh_AsGaRh__TE_697980688518_000 | Equilibrium crystal structure and energy for AsGaRh in AFLOW crystal prototype AB2C5_oP16_55_a_h_cgh v000 |
| EquilibriumCrystalStructure_AB2C5D2_tP20_127_a_g_cj_g_AsBIrMg__TE_068533948844_000 | Equilibrium crystal structure and energy for AsBIrMg in AFLOW crystal prototype AB2C5D2_tP20_127_a_g_cj_g v000 |
| EquilibriumCrystalStructure_AB2C6D5E2_mP64_14_e_2e_6e_5e_2e_AsCFHO__TE_400119385929_000 | Equilibrium crystal structure and energy for AsCFHO in AFLOW crystal prototype AB2C6D5E2_mP64_14_e_2e_6e_5e_2e v000 |
| EquilibriumCrystalStructure_AB2C6DE2_mP48_14_e_2e_6e_e_2e_AsCFNO__TE_540325058439_000 | Equilibrium crystal structure and energy for AsCFNO in AFLOW crystal prototype AB2C6DE2_mP48_14_e_2e_6e_e_2e v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AsCoCr__TE_889363110030_000 | Equilibrium crystal structure and energy for AsCoCr in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AsFeTi__TE_217175823181_000 | Equilibrium crystal structure and energy for AsFeTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_hR4_166_a_c_b_AsCaI__TE_310070525318_000 | Equilibrium crystal structure and energy for AsCaI in AFLOW crystal prototype AB2C_hR4_166_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_mP32_14_2e_4e_2e_AsSTl__TE_582856567305_000 | Equilibrium crystal structure and energy for AsSTl in AFLOW crystal prototype AB2C_mP32_14_2e_4e_2e v000 |
| EquilibriumCrystalStructure_AB2C_oP16_57_d_cd_d_AsORb__TE_968554076703_000 | Equilibrium crystal structure and energy for AsORb in AFLOW crystal prototype AB2C_oP16_57_d_cd_d v000 |
| EquilibriumCrystalStructure_AB2C_oP16_62_c_2c_c_AgAsNd__TE_096002120304_000 | Equilibrium crystal structure and energy for AgAsNd in AFLOW crystal prototype AB2C_oP16_62_c_2c_c v000 |
| EquilibriumCrystalStructure_AB2C_oP16_62_c_2c_c_AgAsPr__TE_460133920708_000 | Equilibrium crystal structure and energy for AgAsPr in AFLOW crystal prototype AB2C_oP16_62_c_2c_c v000 |
| EquilibriumCrystalStructure_AB2C_oP16_62_c_2c_c_AgAsSm__TE_194882459542_000 | Equilibrium crystal structure and energy for AgAsSm in AFLOW crystal prototype AB2C_oP16_62_c_2c_c v000 |
| EquilibriumCrystalStructure_AB2C_oP32_61_c_2c_c_AsNiSi__TE_322969364762_000 | Equilibrium crystal structure and energy for AsNiSi in AFLOW crystal prototype AB2C_oP32_61_c_2c_c v000 |
| EquilibriumCrystalStructure_AB2C_tP4_115_a_g_c_AsBP__TE_864203699835_000 | Equilibrium crystal structure and energy for AsBP in AFLOW crystal prototype AB2C_tP4_115_a_g_c v000 |
| EquilibriumCrystalStructure_AB2C_tP8_129_a_bc_c_AgAsCe__TE_690174771839_000 | Equilibrium crystal structure and energy for AgAsCe in AFLOW crystal prototype AB2C_tP8_129_a_bc_c v000 |
| EquilibriumCrystalStructure_AB2CD2E10_hP48_144_a_2a_a_2a_10a_AsCrHKO__TE_487075531327_000 | Equilibrium crystal structure and energy for AsCrHKO in AFLOW crystal prototype AB2CD2E10_hP48_144_a_2a_a_2a_10a v000 |
| EquilibriumCrystalStructure_AB2CD2E10_hP48_154_a_c_b_ab_5c_AsCrHKO__TE_664494373441_000 | Equilibrium crystal structure and energy for AsCrHKO in AFLOW crystal prototype AB2CD2E10_hP48_154_a_c_b_ab_5c v000 |
| EquilibriumCrystalStructure_AB2CD3E_tP16_129_c_2c_a_cf_c_AsBaFeOSc__TE_987968331954_000 | Equilibrium crystal structure and energy for AsBaFeOSc in AFLOW crystal prototype AB2CD3E_tP16_129_c_2c_a_cf_c v000 |
| EquilibriumCrystalStructure_AB2CD4_mC64_15_f_2f_f_4f_AsCdFO__TE_993719627356_000 | Equilibrium crystal structure and energy for AsCdFO in AFLOW crystal prototype AB2CD4_mC64_15_f_2f_f_4f v000 |
| EquilibriumCrystalStructure_AB2CD4_mP16_11_e_2e_e_2ef_AsCsNaO__TE_027422340513_000 | Equilibrium crystal structure and energy for AsCsNaO in AFLOW crystal prototype AB2CD4_mP16_11_e_2e_e_2ef v000 |
| EquilibriumCrystalStructure_AB2CD4_oC32_36_a_2a_a_2ab_AsCsLiO__TE_746077139585_000 | Equilibrium crystal structure and energy for AsCsLiO in AFLOW crystal prototype AB2CD4_oC32_36_a_2a_a_2ab v000 |
| EquilibriumCrystalStructure_AB2CD4_oP16_31_a_b_a_2ab_AsLiNaO__TE_337925129213_000 | Equilibrium crystal structure and energy for AsLiNaO in AFLOW crystal prototype AB2CD4_oP16_31_a_b_a_2ab v000 |
| EquilibriumCrystalStructure_AB2CD4_oP32_33_a_2a_a_4a_AsHLiO__TE_292886006984_000 | Equilibrium crystal structure and energy for AsHLiO in AFLOW crystal prototype AB2CD4_oP32_33_a_2a_a_4a v000 |
| EquilibriumCrystalStructure_AB2CD4_oP32_57_c_cd_d_2e_AsCaClO__TE_311480949306_000 | Equilibrium crystal structure and energy for AsCaClO in AFLOW crystal prototype AB2CD4_oP32_57_c_cd_d_2e v000 |
| EquilibriumCrystalStructure_AB2CD5_mC36_15_e_f_a_e2f_AsHMnO__TE_750490271963_000 | Equilibrium crystal structure and energy for AsHMnO in AFLOW crystal prototype AB2CD5_mC36_15_e_f_a_e2f v000 |
| EquilibriumCrystalStructure_AB2CD5_oP36_58_g_eg_g_3gh_AsCoHO__TE_063548335683_000 | Equilibrium crystal structure and energy for AsCoHO in AFLOW crystal prototype AB2CD5_oP36_58_g_eg_g_3gh v000 |
| EquilibriumCrystalStructure_AB2CD5E_oP40_33_a_2a_a_5a_a_AsHLiOZn__TE_813764044298_000 | Equilibrium crystal structure and energy for AsHLiOZn in AFLOW crystal prototype AB2CD5E_oP40_33_a_2a_a_5a_a v000 |
| EquilibriumCrystalStructure_AB2CD6_mC80_15_f_2ef_f_6f_AsNaNbO__TE_542134373893_000 | Equilibrium crystal structure and energy for AsNaNbO in AFLOW crystal prototype AB2CD6_mC80_15_f_2ef_f_6f v000 |
| EquilibriumCrystalStructure_AB2CD6E2_mC48_15_e_f_e_3f_f_AsCCsHSe__TE_438481870381_000 | Equilibrium crystal structure and energy for AsCCsHSe in AFLOW crystal prototype AB2CD6E2_mC48_15_e_f_e_3f_f v000 |
| EquilibriumCrystalStructure_AB2CD7_aP22_2_i_2i_ab_7i_AlAsKO__TE_649590651043_000 | Equilibrium crystal structure and energy for AlAsKO in AFLOW crystal prototype AB2CD7_aP22_2_i_2i_ab_7i v000 |
| EquilibriumCrystalStructure_AB2CD7_mC22_5_a_c_a_b3c_AlAsLiO__TE_604767044723_000 | Equilibrium crystal structure and energy for AlAsLiO in AFLOW crystal prototype AB2CD7_mC22_5_a_c_a_b3c v000 |
| EquilibriumCrystalStructure_AB2CD7_mP44_14_e_2e_e_7e_AlAsNaO__TE_720458587231_000 | Equilibrium crystal structure and energy for AlAsNaO in AFLOW crystal prototype AB2CD7_mP44_14_e_2e_e_7e v000 |
| EquilibriumCrystalStructure_AB36C3D12E4_cI112_217_a_gh_b_g_c_AsHLiNSe__TE_457778867276_000 | Equilibrium crystal structure and energy for AsHLiNSe in AFLOW crystal prototype AB36C3D12E4_cI112_217_a_gh_b_g_c v000 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AsNa__TE_104641924905_000 | Equilibrium crystal structure and energy for AsNa in AFLOW crystal prototype AB3_cF16_225_a_bc v000 |
| EquilibriumCrystalStructure_AB3_cI64_220_c_e_AsCu__TE_532745356130_000 | Equilibrium crystal structure and energy for AsCu in AFLOW crystal prototype AB3_cI64_220_c_e v000 |
| EquilibriumCrystalStructure_AB3_cP16_208_b_j_AsH__TE_985528039831_000 | Equilibrium crystal structure and energy for AsH in AFLOW crystal prototype AB3_cP16_208_b_j v000 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_AsTi__TE_597866748384_000 | Equilibrium crystal structure and energy for AsTi in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_AsV__TE_644043655699_000 | Equilibrium crystal structure and energy for AsV in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| EquilibriumCrystalStructure_AB3_hP24_165_f_adg_AsCu__TE_239600236798_000 | Equilibrium crystal structure and energy for AsCu in AFLOW crystal prototype AB3_hP24_165_f_adg v000 |
| EquilibriumCrystalStructure_AB3_hP24_165_f_bdg_AsCu__TE_869526119586_000 | Equilibrium crystal structure and energy for AsCu in AFLOW crystal prototype AB3_hP24_165_f_bdg v000 |
| EquilibriumCrystalStructure_AB3_hP24_165_f_bdg_AsLi__TE_905014235798_000 | Equilibrium crystal structure and energy for AsLi in AFLOW crystal prototype AB3_hP24_165_f_bdg v000 |
| EquilibriumCrystalStructure_AB3_hP24_185_c_ab2c_AsCs__TE_719736317046_000 | Equilibrium crystal structure and energy for AsCs in AFLOW crystal prototype AB3_hP24_185_c_ab2c v000 |
| EquilibriumCrystalStructure_AB3_hP24_185_c_ab2c_AsNa__TE_763278205167_000 | Equilibrium crystal structure and energy for AsNa in AFLOW crystal prototype AB3_hP24_185_c_ab2c v000 |
| EquilibriumCrystalStructure_AB3_hP8_194_c_bf_AsK__TE_131598985703_000 | Equilibrium crystal structure and energy for AsK in AFLOW crystal prototype AB3_hP8_194_c_bf v000 |
| EquilibriumCrystalStructure_AB3_hP8_194_c_bf_AsLi__TE_047362186675_000 | Equilibrium crystal structure and energy for AsLi in AFLOW crystal prototype AB3_hP8_194_c_bf v000 |
| EquilibriumCrystalStructure_AB3_hP8_194_c_bf_AsNa__TE_197203660361_000 | Equilibrium crystal structure and energy for AsNa in AFLOW crystal prototype AB3_hP8_194_c_bf v000 |
| EquilibriumCrystalStructure_AB3_hP8_194_c_bf_AsRb__TE_500041542654_000 | Equilibrium crystal structure and energy for AsRb in AFLOW crystal prototype AB3_hP8_194_c_bf v000 |
| EquilibriumCrystalStructure_AB3_hR8_148_c_f_AsI__TE_546970634765_000 | Equilibrium crystal structure and energy for AsI in AFLOW crystal prototype AB3_hR8_148_c_f v000 |
| EquilibriumCrystalStructure_AB3_mC64_15_2f_6f_AsHf__TE_450025180169_000 | Equilibrium crystal structure and energy for AsHf in AFLOW crystal prototype AB3_mC64_15_2f_6f v000 |
| EquilibriumCrystalStructure_AB3_oC16_63_c_3c_AsMn__TE_495225389073_000 | Equilibrium crystal structure and energy for AsMn in AFLOW crystal prototype AB3_oC16_63_c_3c v000 |
| EquilibriumCrystalStructure_AB3_oP16_19_a_3a_AsBr__TE_360092301930_000 | Equilibrium crystal structure and energy for AsBr in AFLOW crystal prototype AB3_oP16_19_a_3a v000 |
| EquilibriumCrystalStructure_AB3_oP16_19_a_3a_AsCl__TE_596457914569_000 | Equilibrium crystal structure and energy for AsCl in AFLOW crystal prototype AB3_oP16_19_a_3a v000 |
| EquilibriumCrystalStructure_AB3_oP16_33_a_3a_AsF__TE_126552250588_000 | Equilibrium crystal structure and energy for AsF in AFLOW crystal prototype AB3_oP16_33_a_3a v000 |
| EquilibriumCrystalStructure_AB3_tI32_82_g_3g_AsPd__TE_810793604886_000 | Equilibrium crystal structure and energy for AsPd in AFLOW crystal prototype AB3_tI32_82_g_3g v000 |
| EquilibriumCrystalStructure_AB3_tP32_86_g_3g_AsNb__TE_685091026160_000 | Equilibrium crystal structure and energy for AsNb in AFLOW crystal prototype AB3_tP32_86_g_3g v000 |
| EquilibriumCrystalStructure_AB3_tP32_86_g_3g_AsTa__TE_324588548413_000 | Equilibrium crystal structure and energy for AsTa in AFLOW crystal prototype AB3_tP32_86_g_3g v000 |
| EquilibriumCrystalStructure_AB3_tP32_86_g_3g_AsTi__TE_225748190611_000 | Equilibrium crystal structure and energy for AsTi in AFLOW crystal prototype AB3_tP32_86_g_3g v000 |
| EquilibriumCrystalStructure_AB3_tP32_86_g_3g_AsZr__TE_367038254463_000 | Equilibrium crystal structure and energy for AsZr in AFLOW crystal prototype AB3_tP32_86_g_3g v000 |
| EquilibriumCrystalStructure_AB3C10D_oP60_62_c_cd_2c4d_c_AsCHI__TE_538177768788_000 | Equilibrium crystal structure and energy for AsCHI in AFLOW crystal prototype AB3C10D_oP60_62_c_cd_2c4d_c v000 |
| EquilibriumCrystalStructure_AB3C11D2_mC68_9_a_3a_11a_2a_AsKSeTa__TE_462925956274_000 | Equilibrium crystal structure and energy for AsKSeTa in AFLOW crystal prototype AB3C11D2_mC68_9_a_3a_11a_2a v000 |
| EquilibriumCrystalStructure_AB3C16_cF160_203_a_bc_eg_AsRbSe__TE_649066762445_000 | Equilibrium crystal structure and energy for AsRbSe in AFLOW crystal prototype AB3C16_cF160_203_a_bc_eg v000 |
| EquilibriumCrystalStructure_AB3C18D16_tI76_139_a_bd_c2m_ln_AsBiNiS__TE_247351709788_000 | Equilibrium crystal structure and energy for AsBiNiS in AFLOW crystal prototype AB3C18D16_tI76_139_a_bd_c2m_ln v000 |
| EquilibriumCrystalStructure_AB3C24_hR28_160_a_b_2b3c_AsIS__TE_480242245682_000 | Equilibrium crystal structure and energy for AsIS in AFLOW crystal prototype AB3C24_hR28_160_a_b_2b3c v000 |
| EquilibriumCrystalStructure_AB3C2D11_mC68_9_a_3a_2a_11a_AsKNbSe__TE_807231399339_000 | Equilibrium crystal structure and energy for AsKNbSe in AFLOW crystal prototype AB3C2D11_mC68_9_a_3a_2a_11a v000 |
| EquilibriumCrystalStructure_AB3C2D3E12_mC84_15_e_ef_f_ef_6f_AgAsHMnO__TE_329334421725_000 | Equilibrium crystal structure and energy for AgAsHMnO in AFLOW crystal prototype AB3C2D3E12_mC84_15_e_ef_f_ef_6f v000 |
| EquilibriumCrystalStructure_AB3C3_cI56_214_b_g_h_AsILa__TE_886427308138_000 | Equilibrium crystal structure and energy for AsILa in AFLOW crystal prototype AB3C3_cI56_214_b_g_h v000 |
| EquilibriumCrystalStructure_AB3C3_cI56_217_c_de_g_AsCuS__TE_873939303616_000 | Equilibrium crystal structure and energy for AsCuS in AFLOW crystal prototype AB3C3_cI56_217_c_de_g v000 |
| EquilibriumCrystalStructure_AB3C3_cP28_198_a_3a_b_AsKS__TE_942748227278_000 | Equilibrium crystal structure and energy for AsKS in AFLOW crystal prototype AB3C3_cP28_198_a_3a_b v000 |
| EquilibriumCrystalStructure_AB3C3_cP28_198_a_3a_b_AsKSe__TE_598637483601_000 | Equilibrium crystal structure and energy for AsKSe in AFLOW crystal prototype AB3C3_cP28_198_a_3a_b v000 |
| EquilibriumCrystalStructure_AB3C3_cP28_198_a_3a_b_AsNaS__TE_263457353224_000 | Equilibrium crystal structure and energy for AsNaS in AFLOW crystal prototype AB3C3_cP28_198_a_3a_b v000 |
| EquilibriumCrystalStructure_AB3C3_cP28_198_a_3a_b_AsNaSe__TE_264750433498_000 | Equilibrium crystal structure and energy for AsNaSe in AFLOW crystal prototype AB3C3_cP28_198_a_3a_b v000 |
| EquilibriumCrystalStructure_AB3C3_cP7_221_a_c_d_AsBrCa__TE_138368757227_000 | Equilibrium crystal structure and energy for AsBrCa in AFLOW crystal prototype AB3C3_cP7_221_a_c_d v000 |
| EquilibriumCrystalStructure_AB3C3_cP7_221_a_d_c_AsCaCl__TE_523042728061_000 | Equilibrium crystal structure and energy for AsCaCl in AFLOW crystal prototype AB3C3_cP7_221_a_d_c v000 |
| EquilibriumCrystalStructure_AB3C3_hP14_176_c_h_h_AsNbTe__TE_116026878405_000 | Equilibrium crystal structure and energy for AsNbTe in AFLOW crystal prototype AB3C3_hP14_176_c_h_h v000 |
| EquilibriumCrystalStructure_AB3C3_hR7_160_a_b_b_AsSeTl__TE_362902748097_000 | Equilibrium crystal structure and energy for AsSeTl in AFLOW crystal prototype AB3C3_hR7_160_a_b_b v000 |
| EquilibriumCrystalStructure_AB3C3_hR7_160_a_b_b_AsSTl__TE_011103571387_000 | Equilibrium crystal structure and energy for AsSTl in AFLOW crystal prototype AB3C3_hR7_160_a_b_b v000 |
| EquilibriumCrystalStructure_AB3C3_mC28_5_c_3c_3c_AsCN__TE_131974344405_000 | Equilibrium crystal structure and energy for AsCN in AFLOW crystal prototype AB3C3_mC28_5_c_3c_3c v000 |
| EquilibriumCrystalStructure_AB3C3_oP28_33_a_3a_3a_AsLiS__TE_664969849854_000 | Equilibrium crystal structure and energy for AsLiS in AFLOW crystal prototype AB3C3_oP28_33_a_3a_3a v000 |
| EquilibriumCrystalStructure_AB3C3_oP28_62_c_3c_3c_AlAsCa__TE_851254852797_000 | Equilibrium crystal structure and energy for AlAsCa in AFLOW crystal prototype AB3C3_oP28_62_c_3c_3c v000 |
| EquilibriumCrystalStructure_AB3C3_oP28_62_c_a2c_cd_AsCdCl__TE_457176614224_000 | Equilibrium crystal structure and energy for AsCdCl in AFLOW crystal prototype AB3C3_oP28_62_c_a2c_cd v000 |
| EquilibriumCrystalStructure_AB3C3_oP56_61_c_3c_3c_AsSTl__TE_971179846881_000 | Equilibrium crystal structure and energy for AsSTl in AFLOW crystal prototype AB3C3_oP56_61_c_3c_3c v000 |
| EquilibriumCrystalStructure_AB3C3D9_mP64_14_e_3e_3e_9e_AsKPSe__TE_173086779395_000 | Equilibrium crystal structure and energy for AsKPSe in AFLOW crystal prototype AB3C3D9_mP64_14_e_3e_3e_9e v000 |
| EquilibriumCrystalStructure_AB3C4_cP8_215_a_c_e_AsCuS__TE_311756824816_000 | Equilibrium crystal structure and energy for AsCuS in AFLOW crystal prototype AB3C4_cP8_215_a_c_e v000 |
| EquilibriumCrystalStructure_AB3C4_mP32_14_e_3e_4e_AsHgO__TE_500837804086_000 | Equilibrium crystal structure and energy for AsHgO in AFLOW crystal prototype AB3C4_mP32_14_e_3e_4e v000 |
| EquilibriumCrystalStructure_AB3C4_oP16_31_a_ab_2ab_AsCuS__TE_035797535149_000 | Equilibrium crystal structure and energy for AsCuS in AFLOW crystal prototype AB3C4_oP16_31_a_ab_2ab v000 |
| EquilibriumCrystalStructure_AB3C4_oP16_31_a_ab_2ab_AsLiO__TE_460410849778_000 | Equilibrium crystal structure and energy for AsLiO in AFLOW crystal prototype AB3C4_oP16_31_a_ab_2ab v000 |
| EquilibriumCrystalStructure_AB3C4_oP32_62_c_cd_2cd_AsKSe__TE_531487080669_000 | Equilibrium crystal structure and energy for AsKSe in AFLOW crystal prototype AB3C4_oP32_62_c_cd_2cd v000 |
| EquilibriumCrystalStructure_AB3C4_oP32_62_c_cd_2cd_AsRbSe__TE_996192724193_000 | Equilibrium crystal structure and energy for AsRbSe in AFLOW crystal prototype AB3C4_oP32_62_c_cd_2cd v000 |
| EquilibriumCrystalStructure_AB3C4_tI16_121_a_bd_i_AsCuSe__TE_399019078599_000 | Equilibrium crystal structure and energy for AsCuSe in AFLOW crystal prototype AB3C4_tI16_121_a_bd_i v000 |
| EquilibriumCrystalStructure_AB3C4D12_mC80_15_e_ef_2ef_6f_AgAsCuO__TE_871366313941_000 | Equilibrium crystal structure and energy for AgAsCuO in AFLOW crystal prototype AB3C4D12_mC80_15_e_ef_2ef_6f v000 |
| EquilibriumCrystalStructure_AB3C4D4_mC96_15_f_3f_4f_4f_AlAsClSe__TE_769517889635_000 | Equilibrium crystal structure and energy for AlAsClSe in AFLOW crystal prototype AB3C4D4_mC96_15_f_3f_4f_4f v000 |
| EquilibriumCrystalStructure_AB3C4D5_mP26_11_e_ef_2ef_3ef_AlAsClS__TE_530732406750_000 | Equilibrium crystal structure and energy for AlAsClS in AFLOW crystal prototype AB3C4D5_mP26_11_e_ef_2ef_3ef v000 |
| EquilibriumCrystalStructure_AB3C5_hP18_193_b_g_dg_AsPbZr__TE_448299524646_000 | Equilibrium crystal structure and energy for AsPbZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg v000 |
| EquilibriumCrystalStructure_AB3C5_hP18_193_b_g_dg_AsSbZr__TE_845782509635_000 | Equilibrium crystal structure and energy for AsSbZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg v000 |
| EquilibriumCrystalStructure_AB3C5_hP18_193_b_g_dg_AsSnZr__TE_713958088196_000 | Equilibrium crystal structure and energy for AsSnZr in AFLOW crystal prototype AB3C5_hP18_193_b_g_dg v000 |
| EquilibriumCrystalStructure_AB3C5D_oP80_61_c_3c_5c_c_AsHOSr__TE_219551892476_000 | Equilibrium crystal structure and energy for AsHOSr in AFLOW crystal prototype AB3C5D_oP80_61_c_3c_5c_c v000 |
| EquilibriumCrystalStructure_AB3C5DE_mP44_14_e_3e_5e_e_e_AsClFOP__TE_827778151614_000 | Equilibrium crystal structure and energy for AsClFOP in AFLOW crystal prototype AB3C5DE_mP44_14_e_3e_5e_e_e v000 |
| EquilibriumCrystalStructure_AB3C6_aP20_2_i_3i_6i_AsBrF__TE_974463471242_000 | Equilibrium crystal structure and energy for AsBrF in AFLOW crystal prototype AB3C6_aP20_2_i_3i_6i v000 |
| EquilibriumCrystalStructure_AB3C6D3_aP26_2_i_3i_6i_3i_AsClFS__TE_564716680156_000 | Equilibrium crystal structure and energy for AsClFS in AFLOW crystal prototype AB3C6D3_aP26_2_i_3i_6i_3i v000 |
| EquilibriumCrystalStructure_AB3C6D3_mP52_14_e_3e_6e_3e_AsClFSe__TE_605694919864_000 | Equilibrium crystal structure and energy for AsClFSe in AFLOW crystal prototype AB3C6D3_mP52_14_e_3e_6e_3e v000 |
| EquilibriumCrystalStructure_AB3C6D_aP22_2_i_3i_6i_i_AsCHN__TE_429888203238_000 | Equilibrium crystal structure and energy for AsCHN in AFLOW crystal prototype AB3C6D_aP22_2_i_3i_6i_i v000 |
| EquilibriumCrystalStructure_AB3C6D_mP44_14_e_3e_6e_e_AsBrFS__TE_457547715863_000 | Equilibrium crystal structure and energy for AsBrFS in AFLOW crystal prototype AB3C6D_mP44_14_e_3e_6e_e v000 |
| EquilibriumCrystalStructure_AB3C6D_mP44_14_e_3e_6e_e_AsBrFTe__TE_160001164993_000 | Equilibrium crystal structure and energy for AsBrFTe in AFLOW crystal prototype AB3C6D_mP44_14_e_3e_6e_e v000 |
| EquilibriumCrystalStructure_AB3C6D_mP44_14_e_3e_6e_e_AsClFSe__TE_301320426690_000 | Equilibrium crystal structure and energy for AsClFSe in AFLOW crystal prototype AB3C6D_mP44_14_e_3e_6e_e v000 |
| EquilibriumCrystalStructure_AB3C6D_oP44_19_a_3a_6a_a_AsClFS__TE_478416909200_000 | Equilibrium crystal structure and energy for AsClFS in AFLOW crystal prototype AB3C6D_oP44_19_a_3a_6a_a v000 |
| EquilibriumCrystalStructure_AB3C6DEF_oP52_62_c_cd_4cd_c_c_c_AsBrFHOP__TE_185209647366_000 | Equilibrium crystal structure and energy for AsBrFHOP in AFLOW crystal prototype AB3C6DEF_oP52_62_c_cd_4cd_c_c_c v000 |
| EquilibriumCrystalStructure_AB3C6DEF_oP52_62_c_cd_4cd_c_c_c_AsClFHOP__TE_935495742506_000 | Equilibrium crystal structure and energy for AsClFHOP in AFLOW crystal prototype AB3C6DEF_oP52_62_c_cd_4cd_c_c_c v000 |
| EquilibriumCrystalStructure_AB3C8D3_mC120_15_f_3f_8f_3f_AsCFN__TE_608167135902_000 | Equilibrium crystal structure and energy for AsCFN in AFLOW crystal prototype AB3C8D3_mC120_15_f_3f_8f_3f v000 |
| EquilibriumCrystalStructure_AB3C_cP5_221_a_c_b_AsCaN__TE_915204242325_000 | Equilibrium crystal structure and energy for AsCaN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| EquilibriumCrystalStructure_AB3C_mP20_14_e_3e_e_AsClO__TE_899938381925_000 | Equilibrium crystal structure and energy for AsClO in AFLOW crystal prototype AB3C_mP20_14_e_3e_e v000 |
| EquilibriumCrystalStructure_AB3C_mP20_14_e_3e_e_AsOSb__TE_039499605015_000 | Equilibrium crystal structure and energy for AsOSb in AFLOW crystal prototype AB3C_mP20_14_e_3e_e v000 |
| EquilibriumCrystalStructure_AB3C_oP20_62_c_cd_a_AsCaN__TE_712159911113_000 | Equilibrium crystal structure and energy for AsCaN in AFLOW crystal prototype AB3C_oP20_62_c_cd_a v000 |
| EquilibriumCrystalStructure_AB3C_tI20_140_b_ah_c_AsCrN__TE_102059089639_000 | Equilibrium crystal structure and energy for AsCrN in AFLOW crystal prototype AB3C_tI20_140_b_ah_c v000 |
| EquilibriumCrystalStructure_AB3CD4_hP18_186_a_c_b_bc_AsHgISe__TE_157664671183_000 | Equilibrium crystal structure and energy for AsHgISe in AFLOW crystal prototype AB3CD4_hP18_186_a_c_b_bc v000 |
| EquilibriumCrystalStructure_AB4C3_oP32_62_c_2cd_cd_AsSeTl__TE_290327607007_000 | Equilibrium crystal structure and energy for AsSeTl in AFLOW crystal prototype AB4C3_oP32_62_c_2cd_cd v000 |
| EquilibriumCrystalStructure_AB4C3_oP32_62_c_2cd_cd_AsSTl__TE_391705195611_000 | Equilibrium crystal structure and energy for AsSTl in AFLOW crystal prototype AB4C3_oP32_62_c_2cd_cd v000 |
| EquilibriumCrystalStructure_AB4C3D3_hP22_186_b_bc_c_c_AlAsCaNa__TE_432266810762_000 | Equilibrium crystal structure and energy for AlAsCaNa in AFLOW crystal prototype AB4C3D3_hP22_186_b_bc_c_c v000 |
| EquilibriumCrystalStructure_AB4C5_oC80_64_f_2fg_e2fg_AsHgI__TE_994555004679_000 | Equilibrium crystal structure and energy for AsHgI in AFLOW crystal prototype AB4C5_oC80_64_f_2fg_e2fg v000 |
| EquilibriumCrystalStructure_AB4C_mP12_11_e_2ef_e_AsOSb__TE_874063827282_000 | Equilibrium crystal structure and energy for AsOSb in AFLOW crystal prototype AB4C_mP12_11_e_2ef_e v000 |
| EquilibriumCrystalStructure_AB4C_oF48_70_a_h_b_AsOTb__TE_071931817583_000 | Equilibrium crystal structure and energy for AsOTb in AFLOW crystal prototype AB4C_oF48_70_a_h_b v000 |
| EquilibriumCrystalStructure_AB4C_oP24_62_c_2cd_c_AsOP__TE_891513645261_000 | Equilibrium crystal structure and energy for AsOP in AFLOW crystal prototype AB4C_oP24_62_c_2cd_c v000 |
| EquilibriumCrystalStructure_AB4C_tI24_141_a_h_b_AsOSc__TE_052507981302_000 | Equilibrium crystal structure and energy for AsOSc in AFLOW crystal prototype AB4C_tI24_141_a_h_b v000 |
| EquilibriumCrystalStructure_AB4C_tI24_141_a_h_b_AsOTb__TE_603210651465_000 | Equilibrium crystal structure and energy for AsOTb in AFLOW crystal prototype AB4C_tI24_141_a_h_b v000 |
| EquilibriumCrystalStructure_AB4C_tI24_141_a_h_b_AsOY__TE_706023090239_000 | Equilibrium crystal structure and energy for AsOY in AFLOW crystal prototype AB4C_tI24_141_a_h_b v000 |
| EquilibriumCrystalStructure_AB4C_tI24_141_a_h_b_AsOYb__TE_417334618832_000 | Equilibrium crystal structure and energy for AsOYb in AFLOW crystal prototype AB4C_tI24_141_a_h_b v000 |
| EquilibriumCrystalStructure_AB4CD4_mP20_4_a_4a_a_4a_AsCuKS__TE_270834025235_000 | Equilibrium crystal structure and energy for AsCuKS in AFLOW crystal prototype AB4CD4_mP20_4_a_4a_a_4a v000 |
| EquilibriumCrystalStructure_AB4CD5_mP44_4_2a_8a_2a_10a_AsHNaO__TE_748411828003_000 | Equilibrium crystal structure and energy for AsHNaO in AFLOW crystal prototype AB4CD5_mP44_4_2a_8a_2a_10a v000 |
| EquilibriumCrystalStructure_AB4CD6E_aP26_2_i_4i_ae_6i_i_AsHNaOZn__TE_421168495360_000 | Equilibrium crystal structure and energy for AsHNaOZn in AFLOW crystal prototype AB4CD6E_aP26_2_i_4i_ae_6i_i v000 |
| EquilibriumCrystalStructure_AB4CD_mP28_14_e_4e_e_e_AsFKO__TE_569764438400_000 | Equilibrium crystal structure and energy for AsFKO in AFLOW crystal prototype AB4CD_mP28_14_e_4e_e_e v000 |
| EquilibriumCrystalStructure_AB4CD_mP28_14_e_4e_e_e_AsFORb__TE_943958307895_000 | Equilibrium crystal structure and energy for AsFORb in AFLOW crystal prototype AB4CD_mP28_14_e_4e_e_e v000 |
| EquilibriumCrystalStructure_AB4CD_mP28_4_2a_8a_2a_2a_AsOTlZn__TE_973383617647_000 | Equilibrium crystal structure and energy for AsOTlZn in AFLOW crystal prototype AB4CD_mP28_4_2a_8a_2a_2a v000 |
| EquilibriumCrystalStructure_AB5_hP12_194_c_fh_AsF__TE_932364858691_000 | Equilibrium crystal structure and energy for AsF in AFLOW crystal prototype AB5_hP12_194_c_fh v000 |
| EquilibriumCrystalStructure_AB5_mC24_12_i_g2ij_AsPd__TE_990563672495_000 | Equilibrium crystal structure and energy for AsPd in AFLOW crystal prototype AB5_mC24_12_i_g2ij v000 |
| EquilibriumCrystalStructure_AB5_oP12_59_a_aef_AsCl__TE_620825604460_000 | Equilibrium crystal structure and energy for AsCl in AFLOW crystal prototype AB5_oP12_59_a_aef v000 |
| EquilibriumCrystalStructure_AB5C4D12_tP44_84_c_a2j_2j_2j2k_AsCsPS__TE_011997897812_000 | Equilibrium crystal structure and energy for AsCsPS in AFLOW crystal prototype AB5C4D12_tP44_84_c_a2j_2j_2j2k v000 |
| EquilibriumCrystalStructure_AB5C4D4_mP28_11_e_e2f_2ef_2f_AsFNS__TE_108585128367_000 | Equilibrium crystal structure and energy for AsFNS in AFLOW crystal prototype AB5C4D4_mP28_11_e_e2f_2ef_2f v000 |
| EquilibriumCrystalStructure_AB5C5_oP44_57_d_c2de_3de_AsNaO__TE_009366414733_000 | Equilibrium crystal structure and energy for AsNaO in AFLOW crystal prototype AB5C5_oP44_57_d_c2de_3de v000 |
| EquilibriumCrystalStructure_AB5C6D2_oP56_34_c_5c_6c_2c_AsFHN__TE_664692502183_000 | Equilibrium crystal structure and energy for AsFHN in AFLOW crystal prototype AB5C6D2_oP56_34_c_5c_6c_2c v000 |
| EquilibriumCrystalStructure_AB5C7DE5FG_oP84_19_a_5a_7a_a_5a_a_a_AsCFNOReS__TE_257920638216_000 | Equilibrium crystal structure and energy for AsCFNOReS in AFLOW crystal prototype AB5C7DE5FG_oP84_19_a_5a_7a_a_5a_a_a v000 |
| EquilibriumCrystalStructure_AB5C_cF112_227_c_ef_d_AsPdSb__TE_624346568018_000 | Equilibrium crystal structure and energy for AsPdSb in AFLOW crystal prototype AB5C_cF112_227_c_ef_d v000 |
| EquilibriumCrystalStructure_AB5C_oP28_19_a_5a_a_AsOP__TE_696492692944_000 | Equilibrium crystal structure and energy for AsOP in AFLOW crystal prototype AB5C_oP28_19_a_5a_a v000 |
| EquilibriumCrystalStructure_AB5C_oP28_19_a_5a_a_AsOSb__TE_576055972763_000 | Equilibrium crystal structure and energy for AsOSb in AFLOW crystal prototype AB5C_oP28_19_a_5a_a v000 |
| EquilibriumCrystalStructure_AB5C_tP7_123_b_ai_c_AsPdTl__TE_885875164204_000 | Equilibrium crystal structure and energy for AsPdTl in AFLOW crystal prototype AB5C_tP7_123_b_ai_c v000 |
| EquilibriumCrystalStructure_AB5C_tP7_123_b_ai_c_AsPtTl__TE_480586518896_000 | Equilibrium crystal structure and energy for AsPtTl in AFLOW crystal prototype AB5C_tP7_123_b_ai_c v000 |
| EquilibriumCrystalStructure_AB5C_tP7_123_b_ai_c_AsPtZn__TE_388095899342_000 | Equilibrium crystal structure and energy for AsPtZn in AFLOW crystal prototype AB5C_tP7_123_b_ai_c v000 |
| EquilibriumCrystalStructure_AB5CD_oP64_33_2a_10a_2a_2a_AsORbSn__TE_148008479251_000 | Equilibrium crystal structure and energy for AsORbSn in AFLOW crystal prototype AB5CD_oP64_33_2a_10a_2a_2a v000 |
| EquilibriumCrystalStructure_AB5CD_oP64_33_2a_10a_2a_2a_AsORbTi__TE_060069469509_000 | Equilibrium crystal structure and energy for AsORbTi in AFLOW crystal prototype AB5CD_oP64_33_2a_10a_2a_2a v000 |
| EquilibriumCrystalStructure_AB6_hR14_166_c_2h_AsB__TE_589930634322_000 | Equilibrium crystal structure and energy for AsB in AFLOW crystal prototype AB6_hR14_166_c_2h v000 |
| EquilibriumCrystalStructure_AB6C2_mC36_12_i_2i2j_j_AsFI__TE_016703318343_000 | Equilibrium crystal structure and energy for AsFI in AFLOW crystal prototype AB6C2_mC36_12_i_2i2j_j v000 |
| EquilibriumCrystalStructure_AB6C2_mP36_14_e_6e_2e_AsFHg__TE_179658461535_000 | Equilibrium crystal structure and energy for AsFHg in AFLOW crystal prototype AB6C2_mP36_14_e_6e_2e v000 |
| EquilibriumCrystalStructure_AB6C2D3_aP24_2_i_6i_2i_3i_AsFNS__TE_054822757252_000 | Equilibrium crystal structure and energy for AsFNS in AFLOW crystal prototype AB6C2D3_aP24_2_i_6i_2i_3i v000 |
| EquilibriumCrystalStructure_AB6C2D3_aP48_2_2i_12i_4i_6i_AsFNSe__TE_593283898213_000 | Equilibrium crystal structure and energy for AsFNSe in AFLOW crystal prototype AB6C2D3_aP48_2_2i_12i_4i_6i v000 |
| EquilibriumCrystalStructure_AB6C2D3_mP48_14_e_6e_2e_3e_AsFNS__TE_754335700256_000 | Equilibrium crystal structure and energy for AsFNS in AFLOW crystal prototype AB6C2D3_mP48_14_e_6e_2e_3e v000 |
| EquilibriumCrystalStructure_AB6C2D_mC80_15_ce_6f_2f_f_AsFIS__TE_153725354269_000 | Equilibrium crystal structure and energy for AsFIS in AFLOW crystal prototype AB6C2D_mC80_15_ce_6f_2f_f v000 |
| EquilibriumCrystalStructure_AB6C2DE_oI44_74_a_hj_h_c_e_AsFHLiO__TE_982310001129_000 | Equilibrium crystal structure and energy for AsFHLiO in AFLOW crystal prototype AB6C2DE_oI44_74_a_hj_h_c_e v000 |
| EquilibriumCrystalStructure_AB6C3_aP20_2_i_6i_3i_AsFI__TE_858520868131_000 | Equilibrium crystal structure and energy for AsFI in AFLOW crystal prototype AB6C3_aP20_2_i_6i_3i v000 |
| EquilibriumCrystalStructure_AB6C3D_aP22_2_i_6i_3i_i_AsFHO__TE_809988728308_000 | Equilibrium crystal structure and energy for AsFHO in AFLOW crystal prototype AB6C3D_aP22_2_i_6i_3i_i v000 |
| EquilibriumCrystalStructure_AB6C5_mC48_15_e_3f_a2f_AsFI__TE_665316984298_000 | Equilibrium crystal structure and energy for AsFI in AFLOW crystal prototype AB6C5_mC48_15_e_3f_a2f v000 |
| EquilibriumCrystalStructure_AB6C5D4_mP64_13_ef_2e5g_5g_4g_AsFNS__TE_752928822223_000 | Equilibrium crystal structure and energy for AsFNS in AFLOW crystal prototype AB6C5D4_mP64_13_ef_2e5g_5g_4g v000 |
| EquilibriumCrystalStructure_AB6C6DE3_hP34_186_b_2c_d_a_c_AsFHLiO__TE_687072843788_000 | Equilibrium crystal structure and energy for AsFHLiO in AFLOW crystal prototype AB6C6DE3_hP34_186_b_2c_d_a_c v000 |
| EquilibriumCrystalStructure_AB6C_cF32_225_a_e_b_AsFNa__TE_805272999209_000 | Equilibrium crystal structure and energy for AsFNa in AFLOW crystal prototype AB6C_cF32_225_a_e_b v000 |
| EquilibriumCrystalStructure_AB6C_hR8_148_a_f_b_AsFIn__TE_889390273759_000 | Equilibrium crystal structure and energy for AsFIn in AFLOW crystal prototype AB6C_hR8_148_a_f_b v000 |
| EquilibriumCrystalStructure_AB6C_hR8_148_a_f_b_AsFK__TE_707560269610_000 | Equilibrium crystal structure and energy for AsFK in AFLOW crystal prototype AB6C_hR8_148_a_f_b v000 |
| EquilibriumCrystalStructure_AB6C_hR8_148_a_f_b_AsFLi__TE_445996213033_000 | Equilibrium crystal structure and energy for AsFLi in AFLOW crystal prototype AB6C_hR8_148_a_f_b v000 |
| EquilibriumCrystalStructure_AB6C_hR8_148_a_f_b_AsFNa__TE_752707265007_000 | Equilibrium crystal structure and energy for AsFNa in AFLOW crystal prototype AB6C_hR8_148_a_f_b v000 |
| EquilibriumCrystalStructure_AB6C_hR8_148_a_f_b_AsFRb__TE_406488999757_000 | Equilibrium crystal structure and energy for AsFRb in AFLOW crystal prototype AB6C_hR8_148_a_f_b v000 |
| EquilibriumCrystalStructure_AB6C_hR8_148_a_f_b_AsFTl__TE_146552611833_000 | Equilibrium crystal structure and energy for AsFTl in AFLOW crystal prototype AB6C_hR8_148_a_f_b v000 |
| EquilibriumCrystalStructure_AB6C_hR8_166_a_h_b_AsFK__TE_869440604121_000 | Equilibrium crystal structure and energy for AsFK in AFLOW crystal prototype AB6C_hR8_166_a_h_b v000 |
| EquilibriumCrystalStructure_AB6CD2_mC20_12_a_ij_d_i_AsFNO__TE_452196347044_000 | Equilibrium crystal structure and energy for AsFNO in AFLOW crystal prototype AB6CD2_mC20_12_a_ij_d_i v000 |
| EquilibriumCrystalStructure_AB6CD2_mC20_12_a_ij_d_i_AsFNS__TE_569372184322_000 | Equilibrium crystal structure and energy for AsFNS in AFLOW crystal prototype AB6CD2_mC20_12_a_ij_d_i v000 |
| EquilibriumCrystalStructure_AB6CD4_mP48_4_2a_12a_2a_8a_AsHNO__TE_050032701246_000 | Equilibrium crystal structure and energy for AsHNO in AFLOW crystal prototype AB6CD4_mP48_4_2a_12a_2a_8a v000 |
| EquilibriumCrystalStructure_AB6CD4_oP48_19_a_6a_a_4a_AsHNO__TE_705176650255_000 | Equilibrium crystal structure and energy for AsHNO in AFLOW crystal prototype AB6CD4_oP48_19_a_6a_a_4a v000 |
| EquilibriumCrystalStructure_AB6CD4_tI48_122_a_de_b_e_AsHNO__TE_404036660704_000 | Equilibrium crystal structure and energy for AsHNO in AFLOW crystal prototype AB6CD4_tI48_122_a_de_b_e v000 |
| EquilibriumCrystalStructure_AB6CD6_mP28_13_a_3g_e_3g_AsFISe__TE_929293037065_000 | Equilibrium crystal structure and energy for AsFISe in AFLOW crystal prototype AB6CD6_mP28_13_a_3g_e_3g v000 |
| EquilibriumCrystalStructure_AB7C_aP18_2_i_7i_i_AsFPb__TE_711672678870_000 | Equilibrium crystal structure and energy for AsFPb in AFLOW crystal prototype AB7C_aP18_2_i_7i_i v000 |
| EquilibriumCrystalStructure_AB7C_hR27_155_bc_d3f_d_AsFSn__TE_477519758549_000 | Equilibrium crystal structure and energy for AsFSn in AFLOW crystal prototype AB7C_hR27_155_bc_d3f_d v000 |
| EquilibriumCrystalStructure_AB7C_mP36_14_e_7e_e_AsFKr__TE_926486574282_000 | Equilibrium crystal structure and energy for AsFKr in AFLOW crystal prototype AB7C_mP36_14_e_7e_e v000 |
| EquilibriumCrystalStructure_AB8C_mP20_11_e_4e2f_e_AsFSb__TE_384199340754_000 | Equilibrium crystal structure and energy for AsFSb in AFLOW crystal prototype AB8C_mP20_11_e_4e2f_e v000 |
| EquilibriumCrystalStructure_AB8CD24E2_aP72_2_i_8i_i_24i_2i_AsCGaHSi__TE_712833651073_000 | Equilibrium crystal structure and energy for AsCGaHSi in AFLOW crystal prototype AB8CD24E2_aP72_2_i_8i_i_24i_2i v000 |
| EquilibriumCrystalStructure_AB9_mP40_14_e_9e_AsN__TE_549706378291_000 | Equilibrium crystal structure and energy for AsN in AFLOW crystal prototype AB9_mP40_14_e_9e v000 |
| EquilibriumCrystalStructure_AB9C2D4_mP64_14_e_9e_2e_4e_AsHNO__TE_982925807753_000 | Equilibrium crystal structure and energy for AsHNO in AFLOW crystal prototype AB9C2D4_mP64_14_e_9e_2e_4e v000 |
| EquilibriumCrystalStructure_AB9C4_hP28_194_c_hk_ah_AsHfMo__TE_413147468101_000 | Equilibrium crystal structure and energy for AsHfMo in AFLOW crystal prototype AB9C4_hP28_194_c_hk_ah v000 |
| EquilibriumCrystalStructure_AB9C4_hP28_194_c_hk_ah_AsHfRe__TE_937711911613_000 | Equilibrium crystal structure and energy for AsHfRe in AFLOW crystal prototype AB9C4_hP28_194_c_hk_ah v000 |
| EquilibriumCrystalStructure_AB9C4_hP28_194_c_hk_ah_AsHfW__TE_332676624277_000 | Equilibrium crystal structure and energy for AsHfW in AFLOW crystal prototype AB9C4_hP28_194_c_hk_ah v000 |
| EquilibriumCrystalStructure_AB9CD_oP48_62_c_3c3d_c_c_AsFOS__TE_543196563980_000 | Equilibrium crystal structure and energy for AsFOS in AFLOW crystal prototype AB9CD_oP48_62_c_3c3d_c_c v000 |
| EquilibriumCrystalStructure_AB_aP32_2_8i_8i_AsS__TE_589654509932_000 | Equilibrium crystal structure and energy for AsS in AFLOW crystal prototype AB_aP32_2_8i_8i v000 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AlAs__TE_861724167757_000 | Equilibrium crystal structure and energy for AlAs in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AsB__TE_830456450279_000 | Equilibrium crystal structure and energy for AsB in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AsGa__TE_244370801275_003 | Equilibrium crystal structure and energy for AsGa in AFLOW crystal prototype AB_cF8_216_a_c v003 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AsIn__TE_721454273080_000 | Equilibrium crystal structure and energy for AsIn in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AsMn__TE_917559023926_000 | Equilibrium crystal structure and energy for AsMn in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AsTl__TE_487012935360_000 | Equilibrium crystal structure and energy for AsTl in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsCe__TE_266497549124_000 | Equilibrium crystal structure and energy for AsCe in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsDy__TE_994586668137_000 | Equilibrium crystal structure and energy for AsDy in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsEr__TE_832174787090_000 | Equilibrium crystal structure and energy for AsEr in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsGd__TE_397440389524_000 | Equilibrium crystal structure and energy for AsGd in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsHo__TE_067761365346_000 | Equilibrium crystal structure and energy for AsHo in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsIn__TE_568028114531_000 | Equilibrium crystal structure and energy for AsIn in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsLa__TE_094736065171_000 | Equilibrium crystal structure and energy for AsLa in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsLu__TE_431698341611_000 | Equilibrium crystal structure and energy for AsLu in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsNd__TE_580555467910_000 | Equilibrium crystal structure and energy for AsNd in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsPa__TE_303625347464_000 | Equilibrium crystal structure and energy for AsPa in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsPr__TE_271204297843_000 | Equilibrium crystal structure and energy for AsPr in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsPu__TE_063009902601_000 | Equilibrium crystal structure and energy for AsPu in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsSc__TE_607865502869_000 | Equilibrium crystal structure and energy for AsSc in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsSn__TE_462611359372_000 | Equilibrium crystal structure and energy for AsSn in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsTb__TE_975775199668_000 | Equilibrium crystal structure and energy for AsTb in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsTe__TE_945775664025_000 | Equilibrium crystal structure and energy for AsTe in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsTh__TE_310426380255_000 | Equilibrium crystal structure and energy for AsTh in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsTm__TE_822593560465_000 | Equilibrium crystal structure and energy for AsTm in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsU__TE_085574698773_000 | Equilibrium crystal structure and energy for AsU in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsY__TE_139566252241_000 | Equilibrium crystal structure and energy for AsY in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsYb__TE_324412734426_000 | Equilibrium crystal structure and energy for AsYb in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AsZr__TE_269058634913_000 | Equilibrium crystal structure and energy for AsZr in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cP16_205_c_c_AsGa__TE_981003351654_003 | Equilibrium crystal structure and energy for AsGa in AFLOW crystal prototype AB_cP16_205_c_c v003 |
| EquilibriumCrystalStructure_AB_cP16_205_c_c_AsIn__TE_950239274257_000 | Equilibrium crystal structure and energy for AsIn in AFLOW crystal prototype AB_cP16_205_c_c v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AsDy__TE_217138536981_000 | Equilibrium crystal structure and energy for AsDy in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AsEr__TE_033324583168_000 | Equilibrium crystal structure and energy for AsEr in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AsHo__TE_941261510347_000 | Equilibrium crystal structure and energy for AsHo in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AsPu__TE_664709948308_000 | Equilibrium crystal structure and energy for AsPu in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AsSc__TE_168812010072_000 | Equilibrium crystal structure and energy for AsSc in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AsTh__TE_141750697258_000 | Equilibrium crystal structure and energy for AsTh in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AsU__TE_476447582547_000 | Equilibrium crystal structure and energy for AsU in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AsY__TE_156716925569_000 | Equilibrium crystal structure and energy for AsY in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_hP12_189_eh_fg_AsCa__TE_150445035493_000 | Equilibrium crystal structure and energy for AsCa in AFLOW crystal prototype AB_hP12_189_eh_fg v000 |
| EquilibriumCrystalStructure_AB_hP12_189_eh_fg_AsEu__TE_893105829483_000 | Equilibrium crystal structure and energy for AsEu in AFLOW crystal prototype AB_hP12_189_eh_fg v000 |
| EquilibriumCrystalStructure_AB_hP12_189_eh_fg_AsSr__TE_389067440910_000 | Equilibrium crystal structure and energy for AsSr in AFLOW crystal prototype AB_hP12_189_eh_fg v000 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_AlAs__TE_616336959485_000 | Equilibrium crystal structure and energy for AlAs in AFLOW crystal prototype AB_hP4_186_b_b v000 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_AsGa__TE_416745240153_003 | Equilibrium crystal structure and energy for AsGa in AFLOW crystal prototype AB_hP4_186_b_b v003 |
| EquilibriumCrystalStructure_AB_hP4_194_a_c_AlAs__TE_261208576944_000 | Equilibrium crystal structure and energy for AlAs in AFLOW crystal prototype AB_hP4_194_a_c v000 |
| EquilibriumCrystalStructure_AB_hP4_194_c_a_AsCo__TE_622664863227_000 | Equilibrium crystal structure and energy for AsCo in AFLOW crystal prototype AB_hP4_194_c_a v000 |
| EquilibriumCrystalStructure_AB_hP4_194_c_a_AsCr__TE_824135762182_000 | Equilibrium crystal structure and energy for AsCr in AFLOW crystal prototype AB_hP4_194_c_a v000 |
| EquilibriumCrystalStructure_AB_hP4_194_c_a_AsCu__TE_045090439309_000 | Equilibrium crystal structure and energy for AsCu in AFLOW crystal prototype AB_hP4_194_c_a v000 |
| EquilibriumCrystalStructure_AB_hP4_194_c_a_AsMn__TE_305609251480_000 | Equilibrium crystal structure and energy for AsMn in AFLOW crystal prototype AB_hP4_194_c_a v000 |
| EquilibriumCrystalStructure_AB_hP4_194_c_a_AsNi__TE_098813501982_000 | Equilibrium crystal structure and energy for AsNi in AFLOW crystal prototype AB_hP4_194_c_a v000 |
| EquilibriumCrystalStructure_AB_hP4_194_c_a_AsTi__TE_807091504554_000 | Equilibrium crystal structure and energy for AsTi in AFLOW crystal prototype AB_hP4_194_c_a v000 |
| EquilibriumCrystalStructure_AB_hP8_194_ac_f_AsHf__TE_730902260691_000 | Equilibrium crystal structure and energy for AsHf in AFLOW crystal prototype AB_hP8_194_ac_f v000 |
| EquilibriumCrystalStructure_AB_hP8_194_ac_f_AsTi__TE_565625510892_000 | Equilibrium crystal structure and energy for AsTi in AFLOW crystal prototype AB_hP8_194_ac_f v000 |
| EquilibriumCrystalStructure_AB_hP8_194_ac_f_AsZr__TE_904940101233_000 | Equilibrium crystal structure and energy for AsZr in AFLOW crystal prototype AB_hP8_194_ac_f v000 |
| EquilibriumCrystalStructure_AB_mC24_12_3i_3i_AsGe__TE_815464052679_000 | Equilibrium crystal structure and energy for AsGe in AFLOW crystal prototype AB_mC24_12_3i_3i v000 |
| EquilibriumCrystalStructure_AB_mC24_12_3i_3i_AsSi__TE_769587765083_000 | Equilibrium crystal structure and energy for AsSi in AFLOW crystal prototype AB_mC24_12_3i_3i v000 |
| EquilibriumCrystalStructure_AB_mC32_15_2f_2ef_AsS__TE_887172837328_000 | Equilibrium crystal structure and energy for AsS in AFLOW crystal prototype AB_mC32_15_2f_2ef v000 |
| EquilibriumCrystalStructure_AB_mC8_8_2a_2a_AsNi__TE_371031980142_000 | Equilibrium crystal structure and energy for AsNi in AFLOW crystal prototype AB_mC8_8_2a_2a v000 |
| EquilibriumCrystalStructure_AB_mP16_14_2e_2e_AsLi__TE_849757037146_000 | Equilibrium crystal structure and energy for AsLi in AFLOW crystal prototype AB_mP16_14_2e_2e v000 |
| EquilibriumCrystalStructure_AB_mP16_14_2e_2e_AsNa__TE_679815671230_000 | Equilibrium crystal structure and energy for AsNa in AFLOW crystal prototype AB_mP16_14_2e_2e v000 |
| EquilibriumCrystalStructure_AB_mP32_14_4e_4e_AsS__TE_475365887381_000 | Equilibrium crystal structure and energy for AsS in AFLOW crystal prototype AB_mP32_14_4e_4e v000 |
| EquilibriumCrystalStructure_AB_mP32_14_4e_4e_AsSe__TE_984905349570_000 | Equilibrium crystal structure and energy for AsSe in AFLOW crystal prototype AB_mP32_14_4e_4e v000 |
| EquilibriumCrystalStructure_AB_oC24_36_ab_ab_AsNi__TE_236810910342_000 | Equilibrium crystal structure and energy for AsNi in AFLOW crystal prototype AB_oC24_36_ab_ab v000 |
| EquilibriumCrystalStructure_AB_oC24_63_cf_cf_AsIn__TE_765408722925_000 | Equilibrium crystal structure and energy for AsIn in AFLOW crystal prototype AB_oC24_63_cf_cf v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_a_AsCo__TE_714575973738_000 | Equilibrium crystal structure and energy for AsCo in AFLOW crystal prototype AB_oC8_63_c_a v000 |
| EquilibriumCrystalStructure_AB_oI4_44_a_b_AsGa__TE_799930333340_003 | Equilibrium crystal structure and energy for AsGa in AFLOW crystal prototype AB_oI4_44_a_b v003 |
| EquilibriumCrystalStructure_AB_oP16_19_2a_2a_AsK__TE_573693526249_000 | Equilibrium crystal structure and energy for AsK in AFLOW crystal prototype AB_oP16_19_2a_2a v000 |
| EquilibriumCrystalStructure_AB_oP16_19_2a_2a_AsNa__TE_209725319792_000 | Equilibrium crystal structure and energy for AsNa in AFLOW crystal prototype AB_oP16_19_2a_2a v000 |
| EquilibriumCrystalStructure_AB_oP16_19_2a_2a_AsRb__TE_268512165488_000 | Equilibrium crystal structure and energy for AsRb in AFLOW crystal prototype AB_oP16_19_2a_2a v000 |
| EquilibriumCrystalStructure_AB_oP16_61_c_c_AsCd__TE_821794575795_000 | Equilibrium crystal structure and energy for AsCd in AFLOW crystal prototype AB_oP16_61_c_c v000 |
| EquilibriumCrystalStructure_AB_oP16_61_c_c_AsZn__TE_218099893336_000 | Equilibrium crystal structure and energy for AsZn in AFLOW crystal prototype AB_oP16_61_c_c v000 |
| EquilibriumCrystalStructure_AB_oP2_25_a_b_AsGa__TE_008832248189_003 | Equilibrium crystal structure and energy for AsGa in AFLOW crystal prototype AB_oP2_25_a_b v003 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AsCo__TE_546888579507_000 | Equilibrium crystal structure and energy for AsCo in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AsCr__TE_033973866943_000 | Equilibrium crystal structure and energy for AsCr in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AsFe__TE_866448432322_000 | Equilibrium crystal structure and energy for AsFe in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AsMn__TE_143365249869_000 | Equilibrium crystal structure and energy for AsMn in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AsMo__TE_615014803973_000 | Equilibrium crystal structure and energy for AsMo in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AsRh__TE_454381555388_000 | Equilibrium crystal structure and energy for AsRh in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AsRu__TE_222704401849_000 | Equilibrium crystal structure and energy for AsRu in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AsV__TE_075861075839_000 | Equilibrium crystal structure and energy for AsV in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_tI4_107_a_a_AsGe__TE_242529203392_000 | Equilibrium crystal structure and energy for AsGe in AFLOW crystal prototype AB_tI4_107_a_a v000 |
| EquilibriumCrystalStructure_AB_tI8_109_a_a_AsNb__TE_382404581382_000 | Equilibrium crystal structure and energy for AsNb in AFLOW crystal prototype AB_tI8_109_a_a v000 |
| EquilibriumCrystalStructure_AB_tI8_109_a_a_AsTa__TE_634976029015_000 | Equilibrium crystal structure and energy for AsTa in AFLOW crystal prototype AB_tI8_109_a_a v000 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_AsLa__TE_907533751140_000 | Equilibrium crystal structure and energy for AsLa in AFLOW crystal prototype AB_tP2_123_a_d v000 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_AsNa__TE_347861161375_000 | Equilibrium crystal structure and energy for AsNa in AFLOW crystal prototype AB_tP2_123_a_d v000 |
| EquilibriumCrystalStructure_ABC11D2E3_aP36_2_i_i_11i_2i_3i_AsCFNS__TE_892458086529_000 | Equilibrium crystal structure and energy for AsCFNS in AFLOW crystal prototype ABC11D2E3_aP36_2_i_i_11i_2i_3i v000 |
| EquilibriumCrystalStructure_ABC11D_aP56_2_2i_2i_22i_2i_AsCFS__TE_969780640276_000 | Equilibrium crystal structure and energy for AsCFS in AFLOW crystal prototype ABC11D_aP56_2_2i_2i_22i_2i v000 |
| EquilibriumCrystalStructure_ABC12DE10_cF100_216_a_b_h_c_eg_AsCsHMgO__TE_695650525158_000 | Equilibrium crystal structure and energy for AsCsHMgO in AFLOW crystal prototype ABC12DE10_cF100_216_a_b_h_c_eg v000 |
| EquilibriumCrystalStructure_ABC14D4_mP80_14_e_e_14e_4e_AsHOS__TE_779211633693_000 | Equilibrium crystal structure and energy for AsHOS in AFLOW crystal prototype ABC14D4_mP80_14_e_e_14e_4e v000 |
| EquilibriumCrystalStructure_ABC2_aP16_2_2i_2i_4i_AsNaS__TE_397691060000_000 | Equilibrium crystal structure and energy for AsNaS in AFLOW crystal prototype ABC2_aP16_2_2i_2i_4i v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AsMnPd__TE_049856492064_000 | Equilibrium crystal structure and energy for AsMnPd in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AsCNb__TE_559608085967_000 | Equilibrium crystal structure and energy for AsCNb in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AsCV__TE_050761380919_000 | Equilibrium crystal structure and energy for AsCV in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_b_f_AsCuLi__TE_637331356768_000 | Equilibrium crystal structure and energy for AsCuLi in AFLOW crystal prototype ABC2_hP8_194_c_b_f v000 |
| EquilibriumCrystalStructure_ABC2_hR24_148_f_f_2f_AgAsS__TE_340682427016_000 | Equilibrium crystal structure and energy for AgAsS in AFLOW crystal prototype ABC2_hR24_148_f_f_2f v000 |
| EquilibriumCrystalStructure_ABC2_hR4_160_a_a_2a_AsCuSe__TE_960060730544_000 | Equilibrium crystal structure and energy for AsCuSe in AFLOW crystal prototype ABC2_hR4_160_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_hR4_166_a_b_c_AgAsSe__TE_724190210325_000 | Equilibrium crystal structure and energy for AgAsSe in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_mC16_9_a_a_2a_AsLiS__TE_739704329556_000 | Equilibrium crystal structure and energy for AsLiS in AFLOW crystal prototype ABC2_mC16_9_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_mC16_9_a_a_2a_AsLiSe__TE_329374426712_000 | Equilibrium crystal structure and energy for AsLiSe in AFLOW crystal prototype ABC2_mC16_9_a_a_2a v000 |
| EquilibriumCrystalStructure_ABC2_mC32_9_2a_2a_4a_AsKSe__TE_749327540383_000 | Equilibrium crystal structure and energy for AsKSe in AFLOW crystal prototype ABC2_mC32_9_2a_2a_4a v000 |
| EquilibriumCrystalStructure_ABC2_mC64_15_2f_2ef_4f_AsRbSe__TE_030211437333_000 | Equilibrium crystal structure and energy for AsRbSe in AFLOW crystal prototype ABC2_mC64_15_2f_2ef_4f v000 |
| EquilibriumCrystalStructure_ABC2_mP8_11_e_e_2e_AsLiSe__TE_253479862460_000 | Equilibrium crystal structure and energy for AsLiSe in AFLOW crystal prototype ABC2_mP8_11_e_e_2e v000 |
| EquilibriumCrystalStructure_ABC2_oC16_20_a_b_c_AgAsK__TE_856822390312_000 | Equilibrium crystal structure and energy for AgAsK in AFLOW crystal prototype ABC2_oC16_20_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_oC16_20_a_b_c_AgAsNa__TE_974268752034_000 | Equilibrium crystal structure and energy for AgAsNa in AFLOW crystal prototype ABC2_oC16_20_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_oC16_63_c_a_g_AsAuNa__TE_417903070214_000 | Equilibrium crystal structure and energy for AsAuNa in AFLOW crystal prototype ABC2_oC16_63_c_a_g v000 |
| EquilibriumCrystalStructure_ABC2_oC16_63_c_a_g_AsCuK__TE_924276046649_000 | Equilibrium crystal structure and energy for AsCuK in AFLOW crystal prototype ABC2_oC16_63_c_a_g v000 |
| EquilibriumCrystalStructure_ABC2_oC16_63_c_a_g_AsCuNa__TE_430029729265_000 | Equilibrium crystal structure and energy for AsCuNa in AFLOW crystal prototype ABC2_oC16_63_c_a_g v000 |
| EquilibriumCrystalStructure_ABC2_oP16_57_d_d_cd_AsKO__TE_674441382268_000 | Equilibrium crystal structure and energy for AsKO in AFLOW crystal prototype ABC2_oP16_57_d_d_cd v000 |
| EquilibriumCrystalStructure_ABC2_oP32_61_c_c_2c_AsCsSe__TE_928757423925_000 | Equilibrium crystal structure and energy for AsCsSe in AFLOW crystal prototype ABC2_oP32_61_c_c_2c v000 |
| EquilibriumCrystalStructure_ABC2_oP32_61_c_c_2c_AsNaO__TE_111960941152_000 | Equilibrium crystal structure and energy for AsNaO in AFLOW crystal prototype ABC2_oP32_61_c_c_2c v000 |
| EquilibriumCrystalStructure_ABC2_oP8_59_a_b_e_AsKLi__TE_416873659499_000 | Equilibrium crystal structure and energy for AsKLi in AFLOW crystal prototype ABC2_oP8_59_a_b_e v000 |
| EquilibriumCrystalStructure_ABC2D4_mP16_11_e_a_2e_2ef_AsAuKS__TE_390771665224_000 | Equilibrium crystal structure and energy for AsAuKS in AFLOW crystal prototype ABC2D4_mP16_11_e_a_2e_2ef v000 |
| EquilibriumCrystalStructure_ABC2D4_mP16_11_e_e_ae_2ef_AsClCoO__TE_479611588190_000 | Equilibrium crystal structure and energy for AsClCoO in AFLOW crystal prototype ABC2D4_mP16_11_e_e_ae_2ef v000 |
| EquilibriumCrystalStructure_ABC2D4_mP16_11_e_e_ae_2ef_AsClCuO__TE_005425941045_000 | Equilibrium crystal structure and energy for AsClCuO in AFLOW crystal prototype ABC2D4_mP16_11_e_e_ae_2ef v000 |
| EquilibriumCrystalStructure_ABC2D4_oP32_55_h_g_i_2gi_AgAsHgO__TE_000961045479_000 | Equilibrium crystal structure and energy for AgAsHgO in AFLOW crystal prototype ABC2D4_oP32_55_h_g_i_2gi v000 |
| EquilibriumCrystalStructure_ABC2D5_oP36_58_g_g_eg_3gh_AsHMnO__TE_871865257460_000 | Equilibrium crystal structure and energy for AsHMnO in AFLOW crystal prototype ABC2D5_oP36_58_g_g_eg_3gh v000 |
| EquilibriumCrystalStructure_ABC2D6_oC40_36_a_a_b_2a2b_AsBiCaO__TE_000367097883_000 | Equilibrium crystal structure and energy for AsBiCaO in AFLOW crystal prototype ABC2D6_oC40_36_a_a_b_2a2b v000 |
| EquilibriumCrystalStructure_ABC2D6_oC40_63_c_c_g_efg_AsBiMgO__TE_632620579697_000 | Equilibrium crystal structure and energy for AsBiMgO in AFLOW crystal prototype ABC2D6_oC40_63_c_c_g_efg v000 |
| EquilibriumCrystalStructure_ABC2D6_oP40_62_c_c_2c_2c2d_AsBiCuO__TE_161444355022_000 | Equilibrium crystal structure and energy for AsBiCuO in AFLOW crystal prototype ABC2D6_oP40_62_c_c_2c_2c2d v000 |
| EquilibriumCrystalStructure_ABC2D8_mP48_14_e_e_2e_8e_AsNaNbO__TE_805261778972_000 | Equilibrium crystal structure and energy for AsNaNbO in AFLOW crystal prototype ABC2D8_mP48_14_e_e_2e_8e v000 |
| EquilibriumCrystalStructure_ABC2D9_oP26_59_b_a_e_aefg_AsLiMoO__TE_271818225275_000 | Equilibrium crystal structure and energy for AsLiMoO in AFLOW crystal prototype ABC2D9_oP26_59_b_a_e_aefg v000 |
| EquilibriumCrystalStructure_ABC2D9E_mP56_14_e_e_2e_9e_e_AsCClFS__TE_326475985211_000 | Equilibrium crystal structure and energy for AsCClFS in AFLOW crystal prototype ABC2D9E_mP56_14_e_e_2e_9e_e v000 |
| EquilibriumCrystalStructure_ABC2D_oP40_19_2a_2a_4a_2a_AsClOPb__TE_789795031535_000 | Equilibrium crystal structure and energy for AsClOPb in AFLOW crystal prototype ABC2D_oP40_19_2a_2a_4a_2a v000 |
| EquilibriumCrystalStructure_ABC3_aP30_2_3i_3i_9i_AsNaO__TE_789524412880_000 | Equilibrium crystal structure and energy for AsNaO in AFLOW crystal prototype ABC3_aP30_2_3i_3i_9i v000 |
| EquilibriumCrystalStructure_ABC3_hP10_162_d_e_k_AsHgO__TE_041416018748_000 | Equilibrium crystal structure and energy for AsHgO in AFLOW crystal prototype ABC3_hP10_162_d_e_k v000 |
| EquilibriumCrystalStructure_ABC3_hR10_148_c_c_f_AsLiO__TE_056651922696_000 | Equilibrium crystal structure and energy for AsLiO in AFLOW crystal prototype ABC3_hR10_148_c_c_f v000 |
| EquilibriumCrystalStructure_ABC3_mC40_15_f_2e_3f_AsLiO__TE_823133654061_000 | Equilibrium crystal structure and energy for AsLiO in AFLOW crystal prototype ABC3_mC40_15_f_2e_3f v000 |
| EquilibriumCrystalStructure_ABC3_mP10_11_e_e_ef_AsLaO__TE_128659042382_000 | Equilibrium crystal structure and energy for AsLaO in AFLOW crystal prototype ABC3_mP10_11_e_e_ef v000 |
| EquilibriumCrystalStructure_ABC3_oC20_63_c_a_cf_AsCV__TE_724264829420_000 | Equilibrium crystal structure and energy for AsCV in AFLOW crystal prototype ABC3_oC20_63_c_a_cf v000 |
| EquilibriumCrystalStructure_ABC3_oC20_63_c_a_cf_AsNV__TE_619178393565_000 | Equilibrium crystal structure and energy for AsNV in AFLOW crystal prototype ABC3_oC20_63_c_a_cf v000 |
| EquilibriumCrystalStructure_ABC3_tP40_137_g_g_gh_AsCF__TE_122731535804_000 | Equilibrium crystal structure and energy for AsCF in AFLOW crystal prototype ABC3_tP40_137_g_g_gh v000 |
| EquilibriumCrystalStructure_ABC3D2E_tP16_129_c_a_cf_2c_c_AsFeOSrV__TE_928527730877_000 | Equilibrium crystal structure and energy for AsFeOSrV in AFLOW crystal prototype ABC3D2E_tP16_129_c_a_cf_2c_c v000 |
| EquilibriumCrystalStructure_ABC3D3_hP16_194_a_c_bf_h_AsBBaO__TE_169330219896_000 | Equilibrium crystal structure and energy for AsBBaO in AFLOW crystal prototype ABC3D3_hP16_194_a_c_bf_h v000 |
| EquilibriumCrystalStructure_ABC3D4_cP36_198_a_a_b_ab_AsBrHgO__TE_467121805491_000 | Equilibrium crystal structure and energy for AsBrHgO in AFLOW crystal prototype ABC3D4_cP36_198_a_a_b_ab v000 |
| EquilibriumCrystalStructure_ABC3D4_cP36_198_a_a_b_ab_AsClHgO__TE_069535756859_000 | Equilibrium crystal structure and energy for AsClHgO in AFLOW crystal prototype ABC3D4_cP36_198_a_a_b_ab v000 |
| EquilibriumCrystalStructure_ABC3D4_hP18_186_a_b_c_bc_AsBrHgS__TE_959661444562_000 | Equilibrium crystal structure and energy for AsBrHgS in AFLOW crystal prototype ABC3D4_hP18_186_a_b_c_bc v000 |
| EquilibriumCrystalStructure_ABC3D4_hP18_186_a_b_c_bc_AsBrHgSe__TE_796794824100_000 | Equilibrium crystal structure and energy for AsBrHgSe in AFLOW crystal prototype ABC3D4_hP18_186_a_b_c_bc v000 |
| EquilibriumCrystalStructure_ABC3D4_hP18_186_a_b_c_bc_AsClHgS__TE_450630308630_000 | Equilibrium crystal structure and energy for AsClHgS in AFLOW crystal prototype ABC3D4_hP18_186_a_b_c_bc v000 |
| EquilibriumCrystalStructure_ABC3D_tI48_121_i_f_ij_de_AsHgSTl__TE_065330789739_000 | Equilibrium crystal structure and energy for AsHgSTl in AFLOW crystal prototype ABC3D_tI48_121_i_f_ij_de v000 |
| EquilibriumCrystalStructure_ABC3DE2_tP16_129_c_a_cf_c_2c_AsCoOScSr__TE_818199433166_000 | Equilibrium crystal structure and energy for AsCoOScSr in AFLOW crystal prototype ABC3DE2_tP16_129_c_a_cf_c_2c v000 |
| EquilibriumCrystalStructure_ABC3DE2_tP16_129_c_a_cf_c_2c_AsFeOScSr__TE_684622128625_000 | Equilibrium crystal structure and energy for AsFeOScSr in AFLOW crystal prototype ABC3DE2_tP16_129_c_a_cf_c_2c v000 |
| EquilibriumCrystalStructure_ABC3DE2_tP16_129_c_a_cf_c_2c_AsNiOScSr__TE_405509085233_000 | Equilibrium crystal structure and energy for AsNiOScSr in AFLOW crystal prototype ABC3DE2_tP16_129_c_a_cf_c_2c v000 |
| EquilibriumCrystalStructure_ABC4_aP24_2_2i_2i_8i_AsLaO__TE_178209378968_000 | Equilibrium crystal structure and energy for AsLaO in AFLOW crystal prototype ABC4_aP24_2_2i_2i_8i v000 |
| EquilibriumCrystalStructure_ABC4_hP18_152_a_b_2c_AlAsO__TE_832694819670_000 | Equilibrium crystal structure and energy for AlAsO in AFLOW crystal prototype ABC4_hP18_152_a_b_2c v000 |
| EquilibriumCrystalStructure_ABC4_hP18_152_a_b_2c_AsBO__TE_674110871596_000 | Equilibrium crystal structure and energy for AsBO in AFLOW crystal prototype ABC4_hP18_152_a_b_2c v000 |
| EquilibriumCrystalStructure_ABC4_hP18_152_a_b_2c_AsGaO__TE_908407974285_000 | Equilibrium crystal structure and energy for AsGaO in AFLOW crystal prototype ABC4_hP18_152_a_b_2c v000 |
| EquilibriumCrystalStructure_ABC4_mP12_4_a_a_4a_AsCsF__TE_015951081187_000 | Equilibrium crystal structure and energy for AsCsF in AFLOW crystal prototype ABC4_mP12_4_a_a_4a v000 |
| EquilibriumCrystalStructure_ABC4_mP24_14_e_ab_4e_AsMnO__TE_255435143415_000 | Equilibrium crystal structure and energy for AsMnO in AFLOW crystal prototype ABC4_mP24_14_e_ab_4e v000 |
| EquilibriumCrystalStructure_ABC4_mP24_14_e_e_4e_AsBiO__TE_570479908060_000 | Equilibrium crystal structure and energy for AsBiO in AFLOW crystal prototype ABC4_mP24_14_e_e_4e v000 |
| EquilibriumCrystalStructure_ABC4_mP24_14_e_e_4e_AsFeO__TE_374151003972_000 | Equilibrium crystal structure and energy for AsFeO in AFLOW crystal prototype ABC4_mP24_14_e_e_4e v000 |
| EquilibriumCrystalStructure_ABC4_mP24_14_e_e_4e_AsNdO__TE_587482742557_000 | Equilibrium crystal structure and energy for AsNdO in AFLOW crystal prototype ABC4_mP24_14_e_e_4e v000 |
| EquilibriumCrystalStructure_ABC4_oC24_20_a_b_2c_AsGaO__TE_539064207601_000 | Equilibrium crystal structure and energy for AsGaO in AFLOW crystal prototype ABC4_oC24_20_a_b_2c v000 |
| EquilibriumCrystalStructure_ABC4_oP24_62_c_a_2cd_AsCrO__TE_576222708110_000 | Equilibrium crystal structure and energy for AsCrO in AFLOW crystal prototype ABC4_oP24_62_c_a_2cd v000 |
| EquilibriumCrystalStructure_ABC4_tI12_82_a_c_g_AlAsO__TE_597538919203_000 | Equilibrium crystal structure and energy for AlAsO in AFLOW crystal prototype ABC4_tI12_82_a_c_g v000 |
| EquilibriumCrystalStructure_ABC4_tI12_82_a_c_g_AsBO__TE_730329729728_000 | Equilibrium crystal structure and energy for AsBO in AFLOW crystal prototype ABC4_tI12_82_a_c_g v000 |
| EquilibriumCrystalStructure_ABC4_tI24_141_a_b_h_AsDyO__TE_492348037776_000 | Equilibrium crystal structure and energy for AsDyO in AFLOW crystal prototype ABC4_tI24_141_a_b_h v000 |
| EquilibriumCrystalStructure_ABC4_tI24_141_a_b_h_AsEuO__TE_566676611447_000 | Equilibrium crystal structure and energy for AsEuO in AFLOW crystal prototype ABC4_tI24_141_a_b_h v000 |
| EquilibriumCrystalStructure_ABC4_tI24_141_a_b_h_AsHoO__TE_484795753932_000 | Equilibrium crystal structure and energy for AsHoO in AFLOW crystal prototype ABC4_tI24_141_a_b_h v000 |
| EquilibriumCrystalStructure_ABC4_tI24_88_a_b_f_AsBiO__TE_646740698412_000 | Equilibrium crystal structure and energy for AsBiO in AFLOW crystal prototype ABC4_tI24_88_a_b_f v000 |
| EquilibriumCrystalStructure_ABC4D2_mP16_4_a_a_4a_2a_AsCuOTl__TE_749480459995_000 | Equilibrium crystal structure and energy for AsCuOTl in AFLOW crystal prototype ABC4D2_mP16_4_a_a_4a_2a v000 |
| EquilibriumCrystalStructure_ABC4D2_mP32_14_e_e_4e_2e_AsCuOTl__TE_426334234516_000 | Equilibrium crystal structure and energy for AsCuOTl in AFLOW crystal prototype ABC4D2_mP32_14_e_e_4e_2e v000 |
| EquilibriumCrystalStructure_ABC4D2_oC32_36_a_a_2ab_2a_AsLiORb__TE_119704896738_000 | Equilibrium crystal structure and energy for AsLiORb in AFLOW crystal prototype ABC4D2_oC32_36_a_a_2ab_2a v000 |
| EquilibriumCrystalStructure_ABC4D6_oP96_61_c_c_4c_6c_AlAsHO__TE_966569456123_000 | Equilibrium crystal structure and energy for AlAsHO in AFLOW crystal prototype ABC4D6_oP96_61_c_c_4c_6c v000 |
| EquilibriumCrystalStructure_ABC4D6E4F8_tP24_81_c_a_h_eh_h_2h_AgAsCFNS__TE_521149867176_000 | Equilibrium crystal structure and energy for AgAsCFNS in AFLOW crystal prototype ABC4D6E4F8_tP24_81_c_a_h_eh_h_2h v000 |
| EquilibriumCrystalStructure_ABC4D_aP14_2_i_i_4i_i_AsCuOPb__TE_181456393563_000 | Equilibrium crystal structure and energy for AsCuOPb in AFLOW crystal prototype ABC4D_aP14_2_i_i_4i_i v000 |
| EquilibriumCrystalStructure_ABC4D_hP42_173_c_a2b_4c_c_AsNaOZn__TE_644025445031_000 | Equilibrium crystal structure and energy for AsNaOZn in AFLOW crystal prototype ABC4D_hP42_173_c_a2b_4c_c v000 |
| EquilibriumCrystalStructure_ABC4D_mC56_15_f_f_4f_f_AsCuOTl__TE_952894251703_000 | Equilibrium crystal structure and energy for AsCuOTl in AFLOW crystal prototype ABC4D_mC56_15_f_f_4f_f v000 |
| EquilibriumCrystalStructure_ABC4D_mP14_13_e_a_2g_f_AsHOPb__TE_147033806028_000 | Equilibrium crystal structure and energy for AsHOPb in AFLOW crystal prototype ABC4D_mP14_13_e_a_2g_f v000 |
| EquilibriumCrystalStructure_ABC4D_mP28_14_e_e_4e_e_AsCsFO__TE_818250029936_000 | Equilibrium crystal structure and energy for AsCsFO in AFLOW crystal prototype ABC4D_mP28_14_e_e_4e_e v000 |
| EquilibriumCrystalStructure_ABC4DE_oP64_33_2a_2a_8a_2a_2a_AsFORbSc__TE_934358441781_000 | Equilibrium crystal structure and energy for AsFORbSc in AFLOW crystal prototype ABC4DE_oP64_33_2a_2a_8a_2a_2a v000 |
| EquilibriumCrystalStructure_ABC5_tP7_123_b_c_ai_AsCdPd__TE_542852540888_000 | Equilibrium crystal structure and energy for AsCdPd in AFLOW crystal prototype ABC5_tP7_123_b_c_ai v000 |
| EquilibriumCrystalStructure_ABC5_tP7_123_b_c_ai_AsCdPt__TE_977782716838_000 | Equilibrium crystal structure and energy for AsCdPt in AFLOW crystal prototype ABC5_tP7_123_b_c_ai v000 |
| EquilibriumCrystalStructure_ABC5_tP7_123_b_c_ai_AsGaPd__TE_748341245442_000 | Equilibrium crystal structure and energy for AsGaPd in AFLOW crystal prototype ABC5_tP7_123_b_c_ai v000 |
| EquilibriumCrystalStructure_ABC5_tP7_123_b_c_ai_AsHgPd__TE_171109452720_000 | Equilibrium crystal structure and energy for AsHgPd in AFLOW crystal prototype ABC5_tP7_123_b_c_ai v000 |
| EquilibriumCrystalStructure_ABC5_tP7_123_b_c_ai_AsInPd__TE_610004210357_000 | Equilibrium crystal structure and energy for AsInPd in AFLOW crystal prototype ABC5_tP7_123_b_c_ai v000 |
| EquilibriumCrystalStructure_ABC5_tP7_123_b_c_ai_AsInPt__TE_383826650949_000 | Equilibrium crystal structure and energy for AsInPt in AFLOW crystal prototype ABC5_tP7_123_b_c_ai v000 |
| EquilibriumCrystalStructure_ABC5_tP7_123_b_c_ai_AsMgPt__TE_284257238878_000 | Equilibrium crystal structure and energy for AsMgPt in AFLOW crystal prototype ABC5_tP7_123_b_c_ai v000 |
| EquilibriumCrystalStructure_ABC5D2_oP36_58_g_g_3gh_eg_AsHOZn__TE_935243529731_000 | Equilibrium crystal structure and energy for AsHOZn in AFLOW crystal prototype ABC5D2_oP36_58_g_g_3gh_eg v000 |
| EquilibriumCrystalStructure_ABC5D2EF2_mP48_14_e_e_5e_2e_e_2e_AsCFNOS__TE_415448978364_000 | Equilibrium crystal structure and energy for AsCFNOS in AFLOW crystal prototype ABC5D2EF2_mP48_14_e_e_5e_2e_e_2e v000 |
| EquilibriumCrystalStructure_ABC5D_hP24_144_a_a_5a_a_AsBOPb__TE_607423607869_000 | Equilibrium crystal structure and energy for AsBOPb in AFLOW crystal prototype ABC5D_hP24_144_a_a_5a_a v000 |
| EquilibriumCrystalStructure_ABC5D_mC32_12_i_i_g2ij_i_AsBiOPb__TE_524551332664_000 | Equilibrium crystal structure and energy for AsBiOPb in AFLOW crystal prototype ABC5D_mC32_12_i_i_g2ij_i v000 |
| EquilibriumCrystalStructure_ABC5D_mP32_14_e_e_5e_e_AsHOTe__TE_437181277792_000 | Equilibrium crystal structure and energy for AsHOTe in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_e v000 |
| EquilibriumCrystalStructure_ABC5D_mP32_14_e_e_5e_e_AsNaOTi__TE_652424676998_000 | Equilibrium crystal structure and energy for AsNaOTi in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_e v000 |
| EquilibriumCrystalStructure_ABC5D_mP32_14_e_e_5e_e_AsNaOV__TE_446844363183_000 | Equilibrium crystal structure and energy for AsNaOV in AFLOW crystal prototype ABC5D_mP32_14_e_e_5e_e v000 |
| EquilibriumCrystalStructure_ABC5D_oP32_55_g_h_2ghi_e_AsKSSn__TE_360955482783_000 | Equilibrium crystal structure and energy for AsKSSn in AFLOW crystal prototype ABC5D_oP32_55_g_h_2ghi_e v000 |
| EquilibriumCrystalStructure_ABC5D_oP32_62_c_a_3cd_c_AsLiOTi__TE_866427569770_000 | Equilibrium crystal structure and energy for AsLiOTi in AFLOW crystal prototype ABC5D_oP32_62_c_a_3cd_c v000 |
| EquilibriumCrystalStructure_ABC5D_oP32_62_c_a_3cd_c_AsLiOV__TE_530797245856_000 | Equilibrium crystal structure and energy for AsLiOV in AFLOW crystal prototype ABC5D_oP32_62_c_a_3cd_c v000 |
| EquilibriumCrystalStructure_ABC5D_oP64_33_2a_2a_10a_2a_AsCsOTi__TE_117009725619_000 | Equilibrium crystal structure and energy for AsCsOTi in AFLOW crystal prototype ABC5D_oP64_33_2a_2a_10a_2a v000 |
| EquilibriumCrystalStructure_ABC5D_oP64_33_2a_2a_10a_2a_AsKOSn__TE_937584914331_000 | Equilibrium crystal structure and energy for AsKOSn in AFLOW crystal prototype ABC5D_oP64_33_2a_2a_10a_2a v000 |
| EquilibriumCrystalStructure_ABC5D_oP64_33_2a_2a_10a_2a_AsKOTi__TE_551847486680_000 | Equilibrium crystal structure and energy for AsKOTi in AFLOW crystal prototype ABC5D_oP64_33_2a_2a_10a_2a v000 |
| EquilibriumCrystalStructure_ABC5DE_oP36_19_a_a_5a_a_a_AsHOPbZn__TE_764840422110_000 | Equilibrium crystal structure and energy for AsHOPbZn in AFLOW crystal prototype ABC5DE_oP36_19_a_a_5a_a_a v000 |
| EquilibriumCrystalStructure_ABC6_hR8_148_a_b_f_AsCsF__TE_628487928150_000 | Equilibrium crystal structure and energy for AsCsF in AFLOW crystal prototype ABC6_hR8_148_a_b_f v000 |
| EquilibriumCrystalStructure_ABC6D16E8F16_aP96_2_i_i_6i_16i_8i_16i_AgAsFNOS__TE_746090430779_000 | Equilibrium crystal structure and energy for AgAsFNOS in AFLOW crystal prototype ABC6D16E8F16_aP96_2_i_i_6i_16i_8i_16i v000 |
| EquilibriumCrystalStructure_ABC6D3_mC44_12_ad_g_3j_ij_AgAsFSe__TE_369855114711_000 | Equilibrium crystal structure and energy for AgAsFSe in AFLOW crystal prototype ABC6D3_mC44_12_ad_g_3j_ij v000 |
| EquilibriumCrystalStructure_ABC6D3E2_oP104_61_c_c_6c_3c_2c_AsCFHO__TE_293645057852_000 | Equilibrium crystal structure and energy for AsCFHO in AFLOW crystal prototype ABC6D3E2_oP104_61_c_c_6c_3c_2c v000 |
| EquilibriumCrystalStructure_ABC6D5E_mP28_11_e_e_2e2f_e2f_e_AsCFHO__TE_821912964640_000 | Equilibrium crystal structure and energy for AsCFHO in AFLOW crystal prototype ABC6D5E_mP28_11_e_e_2e2f_e2f_e v000 |
| EquilibriumCrystalStructure_ABC6D_mP36_14_e_e_6e_e_AsBaOV__TE_075239928098_000 | Equilibrium crystal structure and energy for AsBaOV in AFLOW crystal prototype ABC6D_mP36_14_e_e_6e_e v000 |
| EquilibriumCrystalStructure_ABC6D_oF144_70_e_f_3h_g_AsMoORb__TE_641016631104_000 | Equilibrium crystal structure and energy for AsMoORb in AFLOW crystal prototype ABC6D_oF144_70_e_f_3h_g v000 |
| EquilibriumCrystalStructure_ABC7_oI36_74_a_c_ehj_AsCuF__TE_637094941528_000 | Equilibrium crystal structure and energy for AsCuF in AFLOW crystal prototype ABC7_oI36_74_a_c_ehj v000 |
| EquilibriumCrystalStructure_ABC7_oP36_62_c_c_3c2d_AgAsF__TE_841702458921_000 | Equilibrium crystal structure and energy for AgAsF in AFLOW crystal prototype ABC7_oP36_62_c_c_3c2d v000 |
| EquilibriumCrystalStructure_ABC8D_oP44_33_a_a_8a_a_AsClFO__TE_915411822929_000 | Equilibrium crystal structure and energy for AsClFO in AFLOW crystal prototype ABC8D_oP44_33_a_a_8a_a v000 |
| EquilibriumCrystalStructure_ABC9D2_oP52_19_a_a_9a_2a_AsKOW__TE_184562627129_000 | Equilibrium crystal structure and energy for AsKOW in AFLOW crystal prototype ABC9D2_oP52_19_a_a_9a_2a v000 |
| EquilibriumCrystalStructure_ABC9D3EF_aP32_2_i_i_9i_3i_i_i_AsCFHNO__TE_529403442509_000 | Equilibrium crystal structure and energy for AsCFHNO in AFLOW crystal prototype ABC9D3EF_aP32_2_i_i_9i_3i_i_i v000 |
| EquilibriumCrystalStructure_ABC_aP12_2_2i_2i_2i_AsFeS__TE_808670143572_000 | Equilibrium crystal structure and energy for AsFeS in AFLOW crystal prototype ABC_aP12_2_2i_2i_2i v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_a_b_c_AsCdLi__TE_454283641781_000 | Equilibrium crystal structure and energy for AsCdLi in AFLOW crystal prototype ABC_cF12_216_a_b_c v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_a_b_c_AsMnNi__TE_980454443628_000 | Equilibrium crystal structure and energy for AsMnNi in AFLOW crystal prototype ABC_cF12_216_a_b_c v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AgAsMg__TE_126380402156_000 | Equilibrium crystal structure and energy for AgAsMg in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AgAsZn__TE_734503136558_000 | Equilibrium crystal structure and energy for AgAsZn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AsCdLi__TE_808882608766_000 | Equilibrium crystal structure and energy for AsCdLi in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AsLiMg__TE_521790049704_000 | Equilibrium crystal structure and energy for AsLiMg in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AsLiZn__TE_499230143745_000 | Equilibrium crystal structure and energy for AsLiZn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cP12_198_a_a_a_AsBaPt__TE_376811476828_000 | Equilibrium crystal structure and energy for AsBaPt in AFLOW crystal prototype ABC_cP12_198_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_cP12_198_a_a_a_AsCoS__TE_563523369748_000 | Equilibrium crystal structure and energy for AsCoS in AFLOW crystal prototype ABC_cP12_198_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_cP12_198_a_a_a_AsNiS__TE_217659344680_000 | Equilibrium crystal structure and energy for AsNiS in AFLOW crystal prototype ABC_cP12_198_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_cP12_198_a_a_a_AsNiSe__TE_107802154813_000 | Equilibrium crystal structure and energy for AsNiSe in AFLOW crystal prototype ABC_cP12_198_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_cP12_198_a_a_a_AsPdS__TE_329497747958_000 | Equilibrium crystal structure and energy for AsPdS in AFLOW crystal prototype ABC_cP12_198_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_cP12_198_a_a_a_AsPdSe__TE_445664206342_000 | Equilibrium crystal structure and energy for AsPdSe in AFLOW crystal prototype ABC_cP12_198_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_hP12_194_f_ab_f_AsDyPt__TE_277448629189_000 | Equilibrium crystal structure and energy for AsDyPt in AFLOW crystal prototype ABC_hP12_194_f_ab_f v000 |
| EquilibriumCrystalStructure_ABC_hP12_194_f_ab_f_AsErPt__TE_297039733749_000 | Equilibrium crystal structure and energy for AsErPt in AFLOW crystal prototype ABC_hP12_194_f_ab_f v000 |
| EquilibriumCrystalStructure_ABC_hP12_194_f_ab_f_AsHoPt__TE_049181918311_000 | Equilibrium crystal structure and energy for AsHoPt in AFLOW crystal prototype ABC_hP12_194_f_ab_f v000 |
| EquilibriumCrystalStructure_ABC_hP12_194_f_f_ab_AsPtY__TE_503139518525_000 | Equilibrium crystal structure and energy for AsPtY in AFLOW crystal prototype ABC_hP12_194_f_f_ab v000 |
| EquilibriumCrystalStructure_ABC_hP12_194_f_f_ab_AsPtYb__TE_646966290382_000 | Equilibrium crystal structure and energy for AsPtYb in AFLOW crystal prototype ABC_hP12_194_f_f_ab v000 |
| EquilibriumCrystalStructure_ABC_hP3_187_a_d_e_AsBaLi__TE_966610795770_000 | Equilibrium crystal structure and energy for AsBaLi in AFLOW crystal prototype ABC_hP3_187_a_d_e v000 |
| EquilibriumCrystalStructure_ABC_hP3_187_a_d_e_AsBaPd__TE_673589851904_000 | Equilibrium crystal structure and energy for AsBaPd in AFLOW crystal prototype ABC_hP3_187_a_d_e v000 |
| EquilibriumCrystalStructure_ABC_hP3_187_a_d_e_AsKZn__TE_919002956700_000 | Equilibrium crystal structure and energy for AsKZn in AFLOW crystal prototype ABC_hP3_187_a_d_e v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AsNdPd__TE_496199336420_000 | Equilibrium crystal structure and energy for AsNdPd in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AsKSn__TE_832317725109_000 | Equilibrium crystal structure and energy for AsKSn in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AsBaCu__TE_372867779898_000 | Equilibrium crystal structure and energy for AsBaCu in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AsCaCu__TE_521413259931_000 | Equilibrium crystal structure and energy for AsCaCu in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AsCePd__TE_025952603298_000 | Equilibrium crystal structure and energy for AsCePd in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AsKZn__TE_518430949101_000 | Equilibrium crystal structure and energy for AsKZn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AsLaPd__TE_410737408306_000 | Equilibrium crystal structure and energy for AsLaPd in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AsNdPd__TE_778407089840_000 | Equilibrium crystal structure and energy for AsNdPd in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_b_d_AsFeLi__TE_990543970536_000 | Equilibrium crystal structure and energy for AsFeLi in AFLOW crystal prototype ABC_hP6_194_c_b_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AgAsBa__TE_329492645884_000 | Equilibrium crystal structure and energy for AgAsBa in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AgAsEu__TE_230941435113_000 | Equilibrium crystal structure and energy for AgAsEu in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AgAsSr__TE_872410676843_000 | Equilibrium crystal structure and energy for AgAsSr in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AsAuBa__TE_232302052047_000 | Equilibrium crystal structure and energy for AsAuBa in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AsAuCa__TE_707421432238_000 | Equilibrium crystal structure and energy for AsAuCa in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AsAuEu__TE_721903538084_000 | Equilibrium crystal structure and energy for AsAuEu in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AsBeNa__TE_209120031449_000 | Equilibrium crystal structure and energy for AsBeNa in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AsCuEu__TE_444316908012_000 | Equilibrium crystal structure and energy for AsCuEu in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AsCuSr__TE_368815171320_000 | Equilibrium crystal structure and energy for AsCuSr in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AsHgK__TE_565047268750_000 | Equilibrium crystal structure and energy for AsHgK in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AsPdSr__TE_973746384620_000 | Equilibrium crystal structure and energy for AsPdSr in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AsPtSr__TE_827413424244_000 | Equilibrium crystal structure and energy for AsPtSr in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AsCoNi__TE_935080569418_000 | Equilibrium crystal structure and energy for AsCoNi in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AsCrNi__TE_239416877880_000 | Equilibrium crystal structure and energy for AsCrNi in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AsFeNi__TE_294190060188_000 | Equilibrium crystal structure and energy for AsFeNi in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AsHfOs__TE_678270229660_000 | Equilibrium crystal structure and energy for AsHfOs in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AsHfRu__TE_388672984148_000 | Equilibrium crystal structure and energy for AsHfRu in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AsLuPd__TE_758452029861_000 | Equilibrium crystal structure and energy for AsLuPd in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AsMnNi__TE_173908534870_000 | Equilibrium crystal structure and energy for AsMnNi in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AsMnPd__TE_394083926384_000 | Equilibrium crystal structure and energy for AsMnPd in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AsMnRh__TE_397237693819_000 | Equilibrium crystal structure and energy for AsMnRh in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AsMnRu__TE_705701916264_000 | Equilibrium crystal structure and energy for AsMnRu in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AsMnTi__TE_027324703357_000 | Equilibrium crystal structure and energy for AsMnTi in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AsCrTi__TE_437668567982_000 | Equilibrium crystal structure and energy for AsCrTi in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AsFeTi__TE_158259480855_000 | Equilibrium crystal structure and energy for AsFeTi in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AsMnRu__TE_516340222506_000 | Equilibrium crystal structure and energy for AsMnRu in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AsNaSr__TE_892302799916_000 | Equilibrium crystal structure and energy for AsNaSr in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AsNiPd__TE_862789126763_000 | Equilibrium crystal structure and energy for AsNiPd in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AsOsZr__TE_088118327923_000 | Equilibrium crystal structure and energy for AsOsZr in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AsPdYb__TE_015119687348_000 | Equilibrium crystal structure and energy for AsPdYb in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AsRuZr__TE_147590921498_000 | Equilibrium crystal structure and energy for AsRuZr in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_f_bc_g_AgAsCa__TE_856438426718_000 | Equilibrium crystal structure and energy for AgAsCa in AFLOW crystal prototype ABC_hP9_189_f_bc_g v000 |
| EquilibriumCrystalStructure_ABC_mC24_12_2i_adi_2i_AsFeLi__TE_584721915267_000 | Equilibrium crystal structure and energy for AsFeLi in AFLOW crystal prototype ABC_mC24_12_2i_adi_2i v000 |
| EquilibriumCrystalStructure_ABC_mP12_14_e_ab_e_AsCoS__TE_682200251395_000 | Equilibrium crystal structure and energy for AsCoS in AFLOW crystal prototype ABC_mP12_14_e_ab_e v000 |
| EquilibriumCrystalStructure_ABC_mP12_14_e_e_e_AsFeS__TE_762179230186_000 | Equilibrium crystal structure and energy for AsFeS in AFLOW crystal prototype ABC_mP12_14_e_e_e v000 |
| EquilibriumCrystalStructure_ABC_mP12_14_e_e_e_AsFeTe__TE_997625232532_000 | Equilibrium crystal structure and energy for AsFeTe in AFLOW crystal prototype ABC_mP12_14_e_e_e v000 |
| EquilibriumCrystalStructure_ABC_mP12_14_e_e_e_AsISe__TE_303477706161_000 | Equilibrium crystal structure and energy for AsISe in AFLOW crystal prototype ABC_mP12_14_e_e_e v000 |
| EquilibriumCrystalStructure_ABC_mP12_14_e_e_e_AsRuTe__TE_150971219348_000 | Equilibrium crystal structure and energy for AsRuTe in AFLOW crystal prototype ABC_mP12_14_e_e_e v000 |
| EquilibriumCrystalStructure_ABC_mP6_11_e_e_e_AsCeS__TE_177243365675_000 | Equilibrium crystal structure and energy for AsCeS in AFLOW crystal prototype ABC_mP6_11_e_e_e v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_c_c_c_AsFeNa__TE_010606216689_000 | Equilibrium crystal structure and energy for AsFeNa in AFLOW crystal prototype ABC_oC12_63_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oC18_38_ae_ad_be_AsCrRh__TE_920705930205_000 | Equilibrium crystal structure and energy for AsCrRh in AFLOW crystal prototype ABC_oC18_38_ae_ad_be v000 |
| EquilibriumCrystalStructure_ABC_oC18_38_ae_be_ad_AsFeMn__TE_709439070881_000 | Equilibrium crystal structure and energy for AsFeMn in AFLOW crystal prototype ABC_oC18_38_ae_be_ad v000 |
| EquilibriumCrystalStructure_ABC_oC18_38_ae_be_ad_AsFeV__TE_144622748570_000 | Equilibrium crystal structure and energy for AsFeV in AFLOW crystal prototype ABC_oC18_38_ae_be_ad v000 |
| EquilibriumCrystalStructure_ABC_oI12_71_g_e_f_AsTeTi__TE_180031692659_000 | Equilibrium crystal structure and energy for AsTeTi in AFLOW crystal prototype ABC_oI12_71_g_e_f v000 |
| EquilibriumCrystalStructure_ABC_oI36_46_bc_3b_ac_AsHfRu__TE_423589752158_000 | Equilibrium crystal structure and energy for AsHfRu in AFLOW crystal prototype ABC_oI36_46_bc_3b_ac v000 |
| EquilibriumCrystalStructure_ABC_oI36_46_bc_ac_3b_AsRuTi__TE_801002509753_000 | Equilibrium crystal structure and energy for AsRuTi in AFLOW crystal prototype ABC_oI36_46_bc_ac_3b v000 |
| EquilibriumCrystalStructure_ABC_oP12_29_a_a_a_AsCoS__TE_945849287043_000 | Equilibrium crystal structure and energy for AsCoS in AFLOW crystal prototype ABC_oP12_29_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_oP12_53_h_e_h_AsFeS__TE_741086328848_000 | Equilibrium crystal structure and energy for AsFeS in AFLOW crystal prototype ABC_oP12_53_h_e_h v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AgAsS__TE_591550549288_000 | Equilibrium crystal structure and energy for AgAsS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AgAsSe__TE_290889773962_000 | Equilibrium crystal structure and energy for AgAsSe in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsCdNa__TE_318744473562_000 | Equilibrium crystal structure and energy for AsCdNa in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsCeRh__TE_702459268954_000 | Equilibrium crystal structure and energy for AsCeRh in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsCeS__TE_650747966304_000 | Equilibrium crystal structure and energy for AsCeS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsCoHf__TE_541676273983_000 | Equilibrium crystal structure and energy for AsCoHf in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsCoMn__TE_672190979513_000 | Equilibrium crystal structure and energy for AsCoMn in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsCoNb__TE_430879822457_000 | Equilibrium crystal structure and energy for AsCoNb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsCoRh__TE_704712947477_000 | Equilibrium crystal structure and energy for AsCoRh in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsCuMn__TE_154800538910_000 | Equilibrium crystal structure and energy for AsCuMn in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsCuS__TE_544130294816_000 | Equilibrium crystal structure and energy for AsCuS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsCuSe__TE_021805670442_000 | Equilibrium crystal structure and energy for AsCuSe in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsCuTe__TE_064033029516_000 | Equilibrium crystal structure and energy for AsCuTe in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsDyPd__TE_869346412603_000 | Equilibrium crystal structure and energy for AsDyPd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsDyS__TE_420214897892_000 | Equilibrium crystal structure and energy for AsDyS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsErPd__TE_059845950987_000 | Equilibrium crystal structure and energy for AsErPd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsErS__TE_045021519070_000 | Equilibrium crystal structure and energy for AsErS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsFeNb__TE_603957176890_000 | Equilibrium crystal structure and energy for AsFeNb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsFeTa__TE_448098940433_000 | Equilibrium crystal structure and energy for AsFeTa in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsGdS__TE_592708987599_000 | Equilibrium crystal structure and energy for AsGdS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsHoPd__TE_775801080884_000 | Equilibrium crystal structure and energy for AsHoPd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsHoS__TE_788988158676_000 | Equilibrium crystal structure and energy for AsHoS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsLaS__TE_560347167003_000 | Equilibrium crystal structure and energy for AsLaS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsLaTe__TE_987479951520_000 | Equilibrium crystal structure and energy for AsLaTe in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsMnNi__TE_331993570885_000 | Equilibrium crystal structure and energy for AsMnNi in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsNbNi__TE_955864700647_000 | Equilibrium crystal structure and energy for AsNbNi in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsNdS__TE_861431190913_000 | Equilibrium crystal structure and energy for AsNdS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsNiTa__TE_848473743494_000 | Equilibrium crystal structure and energy for AsNiTa in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsNiTi__TE_070639078212_000 | Equilibrium crystal structure and energy for AsNiTi in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsNiV__TE_844024459008_000 | Equilibrium crystal structure and energy for AsNiV in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsPdTb__TE_710839962668_000 | Equilibrium crystal structure and energy for AsPdTb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsPrS__TE_231178231354_000 | Equilibrium crystal structure and energy for AsPrS in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsRhTi__TE_087435098266_000 | Equilibrium crystal structure and energy for AsRhTi in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsRhV__TE_209556065749_000 | Equilibrium crystal structure and energy for AsRhV in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsSSm__TE_427759516646_000 | Equilibrium crystal structure and energy for AsSSm in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsSTb__TE_256227329997_000 | Equilibrium crystal structure and energy for AsSTb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AsSY__TE_087967204835_000 | Equilibrium crystal structure and energy for AsSY in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP24_52_e_cd_e_AsGeSe__TE_286468037382_000 | Equilibrium crystal structure and energy for AsGeSe in AFLOW crystal prototype ABC_oP24_52_e_cd_e v000 |
| EquilibriumCrystalStructure_ABC_oP24_61_c_c_c_AsCoSe__TE_404612937953_000 | Equilibrium crystal structure and energy for AsCoSe in AFLOW crystal prototype ABC_oP24_61_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP24_62_2c_2c_2c_AsCuMg__TE_632756721894_000 | Equilibrium crystal structure and energy for AsCuMg in AFLOW crystal prototype ABC_oP24_62_2c_2c_2c v000 |
| EquilibriumCrystalStructure_ABC_oP24_62_d_2c_2c_AsCeSe__TE_906734087957_000 | Equilibrium crystal structure and energy for AsCeSe in AFLOW crystal prototype ABC_oP24_62_d_2c_2c v000 |
| EquilibriumCrystalStructure_ABC_oP30_59_a2e_b2e_a2e_AsPdZr__TE_373175400392_000 | Equilibrium crystal structure and energy for AsPdZr in AFLOW crystal prototype ABC_oP30_59_a2e_b2e_a2e v000 |
| EquilibriumCrystalStructure_ABC_oP48_62_4c_2d_4c_AsCaPd__TE_354901915496_000 | Equilibrium crystal structure and energy for AsCaPd in AFLOW crystal prototype ABC_oP48_62_4c_2d_4c v000 |
| EquilibriumCrystalStructure_ABC_oP6_31_a_a_a_AsCoS__TE_050137767267_000 | Equilibrium crystal structure and energy for AsCoS in AFLOW crystal prototype ABC_oP6_31_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_oP72_60_3d_3d_3d_AsCuSe__TE_109451429901_000 | Equilibrium crystal structure and energy for AsCuSe in AFLOW crystal prototype ABC_oP72_60_3d_3d_3d v000 |
| EquilibriumCrystalStructure_ABC_tI12_109_a_a_a_AsEuPt__TE_176775478825_000 | Equilibrium crystal structure and energy for AsEuPt in AFLOW crystal prototype ABC_tI12_109_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_tI12_109_a_a_a_AsLaRh__TE_022990550544_000 | Equilibrium crystal structure and energy for AsLaRh in AFLOW crystal prototype ABC_tI12_109_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_tI12_139_c_e_e_AsTeU__TE_084113350056_000 | Equilibrium crystal structure and energy for AsTeU in AFLOW crystal prototype ABC_tI12_139_c_e_e v000 |
| EquilibriumCrystalStructure_ABC_tI12_139_e_c_e_AsTiZr__TE_244107409592_000 | Equilibrium crystal structure and energy for AsTiZr in AFLOW crystal prototype ABC_tI12_139_e_c_e v000 |
| EquilibriumCrystalStructure_ABC_tI36_109_3a_3a_3a_AsCaPt__TE_771568985351_000 | Equilibrium crystal structure and energy for AsCaPt in AFLOW crystal prototype ABC_tI36_109_3a_3a_3a v000 |
| EquilibriumCrystalStructure_ABC_tI6_107_a_a_a_AsFeLi__TE_926577950086_000 | Equilibrium crystal structure and energy for AsFeLi in AFLOW crystal prototype ABC_tI6_107_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_a_c_c_AsPU__TE_722848194879_000 | Equilibrium crystal structure and energy for AsPU in AFLOW crystal prototype ABC_tP6_129_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_a_c_c_AsSeTh__TE_579708013163_000 | Equilibrium crystal structure and energy for AsSeTh in AFLOW crystal prototype ABC_tP6_129_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_a_c_c_AsSeU__TE_621052083973_000 | Equilibrium crystal structure and energy for AsSeU in AFLOW crystal prototype ABC_tP6_129_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_a_c_c_AsSTh__TE_001493820602_000 | Equilibrium crystal structure and energy for AsSTh in AFLOW crystal prototype ABC_tP6_129_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_a_c_c_AsTeTh__TE_019174945968_000 | Equilibrium crystal structure and energy for AsTeTh in AFLOW crystal prototype ABC_tP6_129_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_b_c_c_AsSU__TE_235806619488_000 | Equilibrium crystal structure and energy for AsSU in AFLOW crystal prototype ABC_tP6_129_b_c_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_a_c_AsBeLi__TE_162328638343_000 | Equilibrium crystal structure and energy for AsBeLi in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_a_c_AsCaRb__TE_596684527991_000 | Equilibrium crystal structure and energy for AsCaRb in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_a_c_AsCdK__TE_475742915092_000 | Equilibrium crystal structure and energy for AsCdK in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_a_c_AsFeLi__TE_040882188312_000 | Equilibrium crystal structure and energy for AsFeLi in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_a_c_AsFeMn__TE_436532056446_000 | Equilibrium crystal structure and energy for AsFeMn in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_a_c_AsFeNa__TE_506183446906_000 | Equilibrium crystal structure and energy for AsFeNa in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_a_c_AsGeNb__TE_662367956364_000 | Equilibrium crystal structure and energy for AsGeNb in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_a_c_AsMgNa__TE_155660030778_000 | Equilibrium crystal structure and energy for AsMgNa in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_a_c_AsMnNa__TE_705379804707_000 | Equilibrium crystal structure and energy for AsMnNa in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_a_c_AsMnRb__TE_320867563399_000 | Equilibrium crystal structure and energy for AsMnRb in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_a_c_AsNiRh__TE_523951629876_000 | Equilibrium crystal structure and energy for AsNiRh in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_a_c_AsSiTa__TE_578827613938_000 | Equilibrium crystal structure and energy for AsSiTa in AFLOW crystal prototype ABC_tP6_129_c_a_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_b_c_AsCuMn__TE_935092105984_000 | Equilibrium crystal structure and energy for AsCuMn in AFLOW crystal prototype ABC_tP6_129_c_b_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_b_c_AsFeLi__TE_357843024420_000 | Equilibrium crystal structure and energy for AsFeLi in AFLOW crystal prototype ABC_tP6_129_c_b_c v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_c_a_AsKMg__TE_265383676641_000 | Equilibrium crystal structure and energy for AsKMg in AFLOW crystal prototype ABC_tP6_129_c_c_a v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_c_a_AsNaZn__TE_156899289391_000 | Equilibrium crystal structure and energy for AsNaZn in AFLOW crystal prototype ABC_tP6_129_c_c_a v000 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_c_a_AsNbSi__TE_375429754418_000 | Equilibrium crystal structure and energy for AsNbSi in AFLOW crystal prototype ABC_tP6_129_c_c_a v000 |
| EquilibriumCrystalStructure_ABCD10_oP52_62_c_c_c_4c3d_AsBBaF__TE_651305072509_000 | Equilibrium crystal structure and energy for AsBBaF in AFLOW crystal prototype ABCD10_oP52_62_c_c_c_4c3d v000 |
| EquilibriumCrystalStructure_ABCD3_mC24_9_a_a_a_3a_AgAsHgS__TE_140932481726_000 | Equilibrium crystal structure and energy for AgAsHgS in AFLOW crystal prototype ABCD3_mC24_9_a_a_a_3a v000 |
| EquilibriumCrystalStructure_ABCD3_mP24_14_e_e_e_3e_AgAsPbS__TE_281251033218_000 | Equilibrium crystal structure and energy for AgAsPbS in AFLOW crystal prototype ABCD3_mP24_14_e_e_e_3e v000 |
| EquilibriumCrystalStructure_ABCD3E2_tP16_129_c_c_a_cf_2c_AsCrFeOSr__TE_058757052261_000 | Equilibrium crystal structure and energy for AsCrFeOSr in AFLOW crystal prototype ABCD3E2_tP16_129_c_c_a_cf_2c v000 |
| EquilibriumCrystalStructure_ABCD4_hR14_148_c_c_c_cf_AsKNiO__TE_857610647896_000 | Equilibrium crystal structure and energy for AsKNiO in AFLOW crystal prototype ABCD4_hR14_148_c_c_c_cf v000 |
| EquilibriumCrystalStructure_ABCD4_hR14_148_c_c_c_cf_AsNaNiO__TE_549697668746_000 | Equilibrium crystal structure and energy for AsNaNiO in AFLOW crystal prototype ABCD4_hR14_148_c_c_c_cf v000 |
| EquilibriumCrystalStructure_ABCD4_mP84_4_6a_6a_6a_24a_AsBaHO__TE_945542131792_000 | Equilibrium crystal structure and energy for AsBaHO in AFLOW crystal prototype ABCD4_mP84_4_6a_6a_6a_24a v000 |
| EquilibriumCrystalStructure_ABCD4_oC28_40_b_a_b_2bc_AsEuNaS__TE_402380002369_000 | Equilibrium crystal structure and energy for AsEuNaS in AFLOW crystal prototype ABCD4_oC28_40_b_a_b_2bc v000 |
| EquilibriumCrystalStructure_ABCD4_oP28_33_a_a_a_4a_AsBeCsO__TE_585857269457_000 | Equilibrium crystal structure and energy for AsBeCsO in AFLOW crystal prototype ABCD4_oP28_33_a_a_a_4a v000 |
| EquilibriumCrystalStructure_ABCD4_oP28_62_c_a_c_2cd_AsLiMgO__TE_740816241174_000 | Equilibrium crystal structure and energy for AsLiMgO in AFLOW crystal prototype ABCD4_oP28_62_c_a_c_2cd v000 |
| EquilibriumCrystalStructure_ABCD4_oP28_62_c_a_c_2cd_AsLiMnO__TE_471449037422_000 | Equilibrium crystal structure and energy for AsLiMnO in AFLOW crystal prototype ABCD4_oP28_62_c_a_c_2cd v000 |
| EquilibriumCrystalStructure_ABCD4_oP28_62_c_a_c_2cd_AsLiNiO__TE_897604107464_000 | Equilibrium crystal structure and energy for AsLiNiO in AFLOW crystal prototype ABCD4_oP28_62_c_a_c_2cd v000 |
| EquilibriumCrystalStructure_ABCD4_oP28_62_c_c_a_2cd_AsCaNaO__TE_513297134982_000 | Equilibrium crystal structure and energy for AsCaNaO in AFLOW crystal prototype ABCD4_oP28_62_c_c_a_2cd v000 |
| EquilibriumCrystalStructure_ABCD4_oP28_62_c_c_a_2cd_AsCoLiO__TE_487200939977_000 | Equilibrium crystal structure and energy for AsCoLiO in AFLOW crystal prototype ABCD4_oP28_62_c_c_a_2cd v000 |
| EquilibriumCrystalStructure_ABCD4_oP28_62_c_c_a_2cd_AsFeLiO__TE_900834726112_000 | Equilibrium crystal structure and energy for AsFeLiO in AFLOW crystal prototype ABCD4_oP28_62_c_c_a_2cd v000 |
| EquilibriumCrystalStructure_ABCD4_oP28_62_c_c_a_2cd_AsMnNaO__TE_538437123224_000 | Equilibrium crystal structure and energy for AsMnNaO in AFLOW crystal prototype ABCD4_oP28_62_c_c_a_2cd v000 |
| EquilibriumCrystalStructure_ABCD4_oP28_62_c_c_c_2cd_AsCeFO__TE_763085427048_000 | Equilibrium crystal structure and energy for AsCeFO in AFLOW crystal prototype ABCD4_oP28_62_c_c_c_2cd v000 |
| EquilibriumCrystalStructure_ABCD5_aP16_2_i_i_i_5i_AsBiMnO__TE_023049851353_000 | Equilibrium crystal structure and energy for AsBiMnO in AFLOW crystal prototype ABCD5_aP16_2_i_i_i_5i v000 |
| EquilibriumCrystalStructure_ABCD5_aP16_2_i_i_i_5i_AsBiNiO__TE_366270022415_000 | Equilibrium crystal structure and energy for AsBiNiO in AFLOW crystal prototype ABCD5_aP16_2_i_i_i_5i v000 |
| EquilibriumCrystalStructure_ABCD5_hP24_144_a_a_a_5a_AsBBaO__TE_491727298999_000 | Equilibrium crystal structure and energy for AsBBaO in AFLOW crystal prototype ABCD5_hP24_144_a_a_a_5a v000 |
| EquilibriumCrystalStructure_ABCD5_mP32_14_e_e_e_5e_AlAsCuO__TE_351744311100_000 | Equilibrium crystal structure and energy for AlAsCuO in AFLOW crystal prototype ABCD5_mP32_14_e_e_e_5e v000 |
| EquilibriumCrystalStructure_ABCD5E_oP36_19_a_a_a_5a_a_AsCaHOZn__TE_817984472282_000 | Equilibrium crystal structure and energy for AsCaHOZn in AFLOW crystal prototype ABCD5E_oP36_19_a_a_a_5a_a v000 |
| EquilibriumCrystalStructure_ABCD5E_oP36_19_a_a_a_5a_a_AsCuHOPb__TE_084031036627_000 | Equilibrium crystal structure and energy for AsCuHOPb in AFLOW crystal prototype ABCD5E_oP36_19_a_a_a_5a_a v000 |
| EquilibriumCrystalStructure_ABCD5E_oP36_58_g_e_g_3gh_g_AsCuHOZn__TE_249552571309_000 | Equilibrium crystal structure and energy for AsCuHOZn in AFLOW crystal prototype ABCD5E_oP36_58_g_e_g_3gh_g v000 |
| EquilibriumCrystalStructure_ABCD5E_oP36_62_c_c_c_3cd_a_AsHHgOZn__TE_520332657488_000 | Equilibrium crystal structure and energy for AsHHgOZn in AFLOW crystal prototype ABCD5E_oP36_62_c_c_c_3cd_a v000 |
| EquilibriumCrystalStructure_ABCD6_mP36_4_2a_2a_2a_12a_AsLiMoO__TE_643339755815_000 | Equilibrium crystal structure and energy for AsLiMoO in AFLOW crystal prototype ABCD6_mP36_4_2a_2a_2a_12a v000 |
| EquilibriumCrystalStructure_ABCD6_oP36_33_a_a_a_6a_AsLiMoO__TE_037177662000_000 | Equilibrium crystal structure and energy for AsLiMoO in AFLOW crystal prototype ABCD6_oP36_33_a_a_a_6a v000 |
| EquilibriumCrystalStructure_ABCD6_oP36_62_c_a_c_4cd_AsKMoO__TE_168513449897_000 | Equilibrium crystal structure and energy for AsKMoO in AFLOW crystal prototype ABCD6_oP36_62_c_a_c_4cd v000 |
| EquilibriumCrystalStructure_ABCD_oC16_67_g_a_g_b_AsFeLaO__TE_961565717821_000 | Equilibrium crystal structure and energy for AsFeLaO in AFLOW crystal prototype ABCD_oC16_67_g_a_g_b v000 |
| EquilibriumCrystalStructure_ABCD_oC16_67_g_a_g_b_AsFeNdO__TE_995490636078_000 | Equilibrium crystal structure and energy for AsFeNdO in AFLOW crystal prototype ABCD_oC16_67_g_a_g_b v000 |
| EquilibriumCrystalStructure_ABCD_oP16_51_i_2f_j_ae_AsBrCdHg__TE_066381998597_000 | Equilibrium crystal structure and energy for AsBrCdHg in AFLOW crystal prototype ABCD_oP16_51_i_2f_j_ae v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_b_c_a_c_AgAsOTh__TE_156707307539_000 | Equilibrium crystal structure and energy for AgAsOTh in AFLOW crystal prototype ABCD_tP8_129_b_c_a_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_a_b_c_AsFFeSr__TE_878214993239_000 | Equilibrium crystal structure and energy for AsFFeSr in AFLOW crystal prototype ABCD_tP8_129_c_a_b_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_a_c_b_AsOYZn__TE_650640259680_000 | Equilibrium crystal structure and energy for AsOYZn in AFLOW crystal prototype ABCD_tP8_129_c_a_c_b v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_b_a_c_AsCuGeHf__TE_391931569160_000 | Equilibrium crystal structure and energy for AsCuGeHf in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_b_a_c_AsCuGeTi__TE_331507253969_000 | Equilibrium crystal structure and energy for AsCuGeTi in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_b_a_c_AsCuGeZr__TE_037430423160_000 | Equilibrium crystal structure and energy for AsCuGeZr in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_b_a_c_AsCuOTh__TE_241620752196_000 | Equilibrium crystal structure and energy for AsCuOTh in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_b_a_c_AsCuSiTi__TE_096334209967_000 | Equilibrium crystal structure and energy for AsCuSiTi in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_b_a_c_AsCuSiZr__TE_392196876899_000 | Equilibrium crystal structure and energy for AsCuSiZr in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_b_a_c_AsFeOPr__TE_800829242444_000 | Equilibrium crystal structure and energy for AsFeOPr in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_b_a_c_AsFeOTb__TE_377891787978_000 | Equilibrium crystal structure and energy for AsFeOTb in AFLOW crystal prototype ABCD_tP8_129_c_b_a_c v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_b_c_a_AsCdCeO__TE_629719248828_000 | Equilibrium crystal structure and energy for AsCdCeO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_b_c_a_AsCoLaO__TE_181254256639_000 | Equilibrium crystal structure and energy for AsCoLaO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_b_c_a_AsCoNdO__TE_293060629855_000 | Equilibrium crystal structure and energy for AsCoNdO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_b_c_a_AsCuHfSi__TE_225819888916_000 | Equilibrium crystal structure and energy for AsCuHfSi in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_b_c_a_AsFeLaO__TE_629532852456_000 | Equilibrium crystal structure and energy for AsFeLaO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_b_c_a_AsFeNdO__TE_858676070610_000 | Equilibrium crystal structure and energy for AsFeNdO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_b_c_a_AsMnNdO__TE_797221919415_000 | Equilibrium crystal structure and energy for AsMnNdO in AFLOW crystal prototype ABCD_tP8_129_c_b_c_a v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_c_a_b_AsCeORu__TE_662019711704_000 | Equilibrium crystal structure and energy for AsCeORu in AFLOW crystal prototype ABCD_tP8_129_c_c_a_b v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_c_a_b_AsErOZn__TE_096072527643_000 | Equilibrium crystal structure and energy for AsErOZn in AFLOW crystal prototype ABCD_tP8_129_c_c_a_b v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_c_a_b_AsGdOZn__TE_854180026518_000 | Equilibrium crystal structure and energy for AsGdOZn in AFLOW crystal prototype ABCD_tP8_129_c_c_a_b v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_c_a_b_AsLaOZn__TE_715899715795_000 | Equilibrium crystal structure and energy for AsLaOZn in AFLOW crystal prototype ABCD_tP8_129_c_c_a_b v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_c_a_b_AsNdOZn__TE_451992854250_000 | Equilibrium crystal structure and energy for AsNdOZn in AFLOW crystal prototype ABCD_tP8_129_c_c_a_b v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_c_b_a_AsCeFeO__TE_942848064118_000 | Equilibrium crystal structure and energy for AsCeFeO in AFLOW crystal prototype ABCD_tP8_129_c_c_b_a v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_c_b_a_AsCeNiO__TE_517234848640_000 | Equilibrium crystal structure and energy for AsCeNiO in AFLOW crystal prototype ABCD_tP8_129_c_c_b_a v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_c_b_a_AsLaNiO__TE_152718153779_000 | Equilibrium crystal structure and energy for AsLaNiO in AFLOW crystal prototype ABCD_tP8_129_c_c_b_a v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_c_b_a_AsLaORu__TE_803453082204_000 | Equilibrium crystal structure and energy for AsLaORu in AFLOW crystal prototype ABCD_tP8_129_c_c_b_a v000 |
| EquilibriumCrystalStructure_ABCD_tP8_129_c_c_b_a_AsNdORu__TE_302439923193_000 | Equilibrium crystal structure and energy for AsNdORu in AFLOW crystal prototype ABCD_tP8_129_c_c_b_a v000 |
| EquilibriumCrystalStructure_ABCDE4_mC32_15_c_e_e_e_2f_AlAsFNaO__TE_654790687528_000 | Equilibrium crystal structure and energy for AlAsFNaO in AFLOW crystal prototype ABCDE4_mC32_15_c_e_e_e_2f v000 |
| EquilibriumCrystalStructure_ABCDE4_mC32_15_e_e_e_c_2f_AsCaFMgO__TE_276643960473_000 | Equilibrium crystal structure and energy for AsCaFMgO in AFLOW crystal prototype ABCDE4_mC32_15_e_e_e_c_2f v000 |
| EquilibriumCrystalStructure_ABCDE4_mC32_9_a_a_a_a_4a_AsCaFMgO__TE_707446788206_000 | Equilibrium crystal structure and energy for AsCaFMgO in AFLOW crystal prototype ABCDE4_mC32_9_a_a_a_a_4a v000 |
| EquilibriumCrystalStructure_ABCDE5_oP36_19_a_a_a_a_5a_AsCaCoHO__TE_394504060244_000 | Equilibrium crystal structure and energy for AsCaCoHO in AFLOW crystal prototype ABCDE5_oP36_19_a_a_a_a_5a v000 |
| EquilibriumCrystalStructure_ABCDE5_oP36_19_a_a_a_a_5a_AsCaCuHO__TE_919190232702_000 | Equilibrium crystal structure and energy for AsCaCuHO in AFLOW crystal prototype ABCDE5_oP36_19_a_a_a_a_5a v000 |
| EquilibriumCrystalStructure_ABCDE5_oP36_19_a_a_a_a_5a_AsCaHNiO__TE_514437532162_000 | Equilibrium crystal structure and energy for AsCaHNiO in AFLOW crystal prototype ABCDE5_oP36_19_a_a_a_a_5a v000 |
| LatticeConstantCubicEnergy_bcc_As__TE_185970815837_007 | Equilibrium zero-temperature lattice constant for bcc As v007 |
| LatticeConstantCubicEnergy_diamond_As__TE_408558267295_007 | Equilibrium zero-temperature lattice constant for diamond As v007 |
| LatticeConstantCubicEnergy_fcc_As__TE_696802322754_007 | Equilibrium zero-temperature lattice constant for fcc As v007 |
| LatticeConstantCubicEnergy_sc_As__TE_919611239269_007 | Equilibrium zero-temperature lattice constant for sc As v007 |
| LatticeConstantHexagonalEnergy_hcp_As__TE_607219717047_005 | Equilibrium lattice constants for hcp As v005 |
| Test | Title |
|---|---|
| CohesiveEnergyVsLatticeConstant_bcc_At__TE_994174202631_004 | Cohesive energy versus lattice constant curve for bcc At v004 |
| CohesiveEnergyVsLatticeConstant_diamond_At__TE_763187322866_004 | Cohesive energy versus lattice constant curve for diamond At v004 |
| CohesiveEnergyVsLatticeConstant_fcc_At__TE_129016230922_004 | Cohesive energy versus lattice constant curve for fcc At v004 |
| CohesiveEnergyVsLatticeConstant_sc_At__TE_987970285169_004 | Cohesive energy versus lattice constant curve for sc At v004 |
| ElasticConstantsCubic_bcc_At__TE_878053469077_006 | Elastic constants for bcc At at zero temperature v006 |
| ElasticConstantsCubic_diamond_At__TE_909754404899_001 | Elastic constants for diamond At at zero temperature v001 |
| ElasticConstantsCubic_fcc_At__TE_360048230522_006 | Elastic constants for fcc At at zero temperature v006 |
| ElasticConstantsCubic_sc_At__TE_795408871899_006 | Elastic constants for sc At at zero temperature v006 |
| ElasticConstantsHexagonal_hcp_At__TE_122748153427_004 | Elastic constants for hcp At at zero temperature v004 |
| LatticeConstantCubicEnergy_bcc_At__TE_649182413621_007 | Equilibrium zero-temperature lattice constant for bcc At v007 |
| LatticeConstantCubicEnergy_diamond_At__TE_557721501311_007 | Equilibrium zero-temperature lattice constant for diamond At v007 |
| LatticeConstantCubicEnergy_fcc_At__TE_659396108742_007 | Equilibrium zero-temperature lattice constant for fcc At v007 |
| LatticeConstantCubicEnergy_sc_At__TE_360830768165_007 | Equilibrium zero-temperature lattice constant for sc At v007 |
| LatticeConstantHexagonalEnergy_hcp_At__TE_529097494158_005 | Equilibrium lattice constants for hcp At v005 |
| Test | Title |
|---|---|
| binary_alloy_elastic_constant_B2_AuCd__TE_829939848261_000 | Elastic constants of AuCd alloy in the B2 (CsCl) configuration |
| CohesiveEnergyVsLatticeConstant_bcc_Au__TE_048019432807_004 | Cohesive energy versus lattice constant curve for bcc Au v004 |
| CohesiveEnergyVsLatticeConstant_diamond_Au__TE_464393613038_004 | Cohesive energy versus lattice constant curve for diamond Au v004 |
| CohesiveEnergyVsLatticeConstant_fcc_Au__TE_639842329907_004 | Cohesive energy versus lattice constant curve for fcc Au v004 |
| CohesiveEnergyVsLatticeConstant_sc_Au__TE_217023185784_004 | Cohesive energy versus lattice constant curve for sc Au v004 |
| CrystalStructureAndEnergyVsPressure_A10B3_hP26_176_c3h_h_AuIn__TE_760953491613_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuIn in AFLOW crystal prototype A10B3_hP26_176_c3h_h v000 |
| CrystalStructureAndEnergyVsPressure_A10B4C3_oC68_64_f2g_df_ae_AuCaIn__TE_887299831178_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaIn in AFLOW crystal prototype A10B4C3_oC68_64_f2g_df_ae v000 |
| CrystalStructureAndEnergyVsPressure_A2B10C3_oC60_36_b_2a4b_ab_AuOSe__TE_980246763777_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuOSe in AFLOW crystal prototype A2B10C3_oC60_36_b_2a4b_ab v000 |
| CrystalStructureAndEnergyVsPressure_A2B11C3_mP64_14_2e_11e_3e_AuBrCs__TE_696597335496_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBrCs in AFLOW crystal prototype A2B11C3_mP64_14_2e_11e_3e v000 |
| CrystalStructureAndEnergyVsPressure_A2B11C4_mC68_15_ac_e5f_2f_AuOSe__TE_943240305448_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuOSe in AFLOW crystal prototype A2B11C4_mC68_15_ac_e5f_2f v000 |
| CrystalStructureAndEnergyVsPressure_A2B11CD_mP60_14_2e_11e_e_e_AuFHMg__TE_599806218143_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFHMg in AFLOW crystal prototype A2B11CD_mP60_14_2e_11e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C_oP60_60_d_6d_c_AuFHg__TE_986157617828_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFHg in AFLOW crystal prototype A2B12C_oP60_60_d_6d_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C3_mC28_15_f_f_ef_AuCsSe__TE_616208374871_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsSe in AFLOW crystal prototype A2B2C3_mC28_15_f_f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C4D_aP18_2_2i_2i_4i_i_AuKSSn__TE_269167217977_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKSSn in AFLOW crystal prototype A2B2C4D_aP18_2_2i_2i_4i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C5_mP18_11_2e_2e_5e_AuEuSn__TE_324884725768_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEuSn in AFLOW crystal prototype A2B2C5_mP18_11_2e_2e_5e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oC20_63_ac_f_c_AuPPb__TE_488801676146_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPPb in AFLOW crystal prototype A2B2C_oC20_63_ac_f_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oP20_62_2c_2c_c_AuInSr__TE_593497837370_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInSr in AFLOW crystal prototype A2B2C_oP20_62_2c_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AuGeNd__TE_385824214506_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeNd in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AuGeSr__TE_544146123033_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AuGeTh__TE_772725234138_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeTh in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AuSiSm__TE_828795658873_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSiSm in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AuSiSr__TE_264574105249_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSiSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AuSiTb__TE_387022374306_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSiTb in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AuSiTh__TE_316137607441_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSiTh in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AuSiU__TE_629015777079_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSiU in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AuSiY__TE_651188415470_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSiY in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_AuSiYb__TE_943780172272_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSiYb in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_h_a_AuCaPb__TE_903128361049_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaPb in AFLOW crystal prototype A2B2C_tP10_127_g_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_h_a_AuDyIn__TE_824381777684_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDyIn in AFLOW crystal prototype A2B2C_tP10_127_g_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_h_a_AuDySn__TE_113787784254_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDySn in AFLOW crystal prototype A2B2C_tP10_127_g_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_h_a_AuErIn__TE_915233054719_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuErIn in AFLOW crystal prototype A2B2C_tP10_127_g_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_h_a_AuGdSn__TE_865081029447_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGdSn in AFLOW crystal prototype A2B2C_tP10_127_g_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_h_a_AuHoIn__TE_824879731311_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHoIn in AFLOW crystal prototype A2B2C_tP10_127_g_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_ac_bc_c_AuGaSr__TE_485445987876_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGaSr in AFLOW crystal prototype A2B2C_tP10_129_ac_bc_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_ac_bc_c_AuSiU__TE_588452420750_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSiU in AFLOW crystal prototype A2B2C_tP10_129_ac_bc_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuCe__TE_878221313006_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuCe in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuDy__TE_877098536067_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuDy in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuEu__TE_018813903833_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuEu in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuGd__TE_736190259086_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuGd in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuLa__TE_961657770197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuLa in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuNd__TE_663487467677_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuNd in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuPr__TE_073717412510_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuPr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuSm__TE_223987916894_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuSm in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuSr__TE_822844035288_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuSr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuTb__TE_473175639553_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuTb in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuTh__TE_270798970395_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuTh in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_129_bc_ac_c_AlAuU__TE_943080426467_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuU in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP20_136_j_fg_d_AuErSn__TE_201765608558_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuErSn in AFLOW crystal prototype A2B2C_tP20_136_j_fg_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP20_136_j_fg_d_AuHfIn__TE_988166034020_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHfIn in AFLOW crystal prototype A2B2C_tP20_136_j_fg_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP20_136_j_fg_d_AuHoSn__TE_913437939612_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHoSn in AFLOW crystal prototype A2B2C_tP20_136_j_fg_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP20_136_j_fg_d_AuScSn__TE_104935530791_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuScSn in AFLOW crystal prototype A2B2C_tP20_136_j_fg_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_cP20_213_c_d_AuNb__TE_920106512875_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNb in AFLOW crystal prototype A2B3_cP20_213_c_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_hR15_148_f_acf_AuBa__TE_533440432318_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBa in AFLOW crystal prototype A2B3_hR15_148_f_acf v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_hR15_148_f_acf_AuSr__TE_650062926588_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSr in AFLOW crystal prototype A2B3_hR15_148_f_acf v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_mC20_12_eh_ij_AuP__TE_891981724145_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuP in AFLOW crystal prototype A2B3_mC20_12_eh_ij v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_oF40_43_b_ab_AuO__TE_654146271329_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuO in AFLOW crystal prototype A2B3_oF40_43_b_ab v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tI10_139_e_ae_AuNb__TE_377280533930_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNb in AFLOW crystal prototype A2B3_tI10_139_e_ae v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP10_127_g_ah_AuY__TE_199634387408_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuY in AFLOW crystal prototype A2B3_tP10_127_g_ah v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3_hP16_194_e_cf_af_AuCeSb__TE_868229997817_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCeSb in AFLOW crystal prototype A2B3C3_hP16_194_e_cf_af v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C9_oP60_60_d_2d_c4d_AuLaO__TE_333880588303_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLaO in AFLOW crystal prototype A2B4C9_oP60_60_d_2d_c4d v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_mP14_11_2e_4e_e_AuInYb__TE_566801076029_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInYb in AFLOW crystal prototype A2B4C_mP14_11_2e_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_oP28_62_2c_4c_c_AuInLa__TE_042077468725_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInLa in AFLOW crystal prototype A2B4C_oP28_62_2c_4c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_oP28_62_2c_4c_c_AuInNd__TE_453341845390_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInNd in AFLOW crystal prototype A2B4C_oP28_62_2c_4c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_oP28_62_2c_4c_c_AuInPr__TE_586452425116_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInPr in AFLOW crystal prototype A2B4C_oP28_62_2c_4c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_tI28_88_c_f_b_AuOSr__TE_484660834534_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuOSr in AFLOW crystal prototype A2B4C_tI28_88_c_f_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B5_mC28_15_f_e2f_AuCa__TE_270342666455_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCa in AFLOW crystal prototype A2B5_mC28_15_f_e2f v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C2_oC36_64_f_ag_d_AuLuTe__TE_044370034144_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLuTe in AFLOW crystal prototype A2B5C2_oC36_64_f_ag_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_tI32_140_h_cl_a_AuDySb__TE_219187108408_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDySb in AFLOW crystal prototype A2B5C_tI32_140_h_cl_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_tI32_140_h_cl_a_AuErSb__TE_201673978761_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuErSb in AFLOW crystal prototype A2B5C_tI32_140_h_cl_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_tI32_140_h_cl_a_AuHoSb__TE_595707797064_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHoSb in AFLOW crystal prototype A2B5C_tI32_140_h_cl_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C6D4E_mC76_15_ce_3f_3f_2f_a_AuCHNSn__TE_823064686976_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCHNSn in AFLOW crystal prototype A2B6C6D4E_mC76_15_ce_3f_3f_2f_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C2_mC44_12_2i_ad6i_2i_AuErTe__TE_156511313722_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuErTe in AFLOW crystal prototype A2B7C2_mC44_12_2i_ad6i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C2_mC44_12_2i_ad6i_2i_AuHoTe__TE_267753326756_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHoTe in AFLOW crystal prototype A2B7C2_mC44_12_2i_ad6i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C2_oP22_32_c_a3c_c_AuOSe__TE_503404811696_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuOSe in AFLOW crystal prototype A2B7C2_oP22_32_c_a3c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_mP22_14_e_4e_a_AuFMg__TE_616453321281_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFMg in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_mP22_14_e_4e_a_AuFNi__TE_232311682977_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFNi in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_mP22_14_e_4e_a_AuFZn__TE_910849549330_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFZn in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_tP22_124_e_n_a_AuFHg__TE_201158995067_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFHg in AFLOW crystal prototype A2B8C_tP22_124_e_n_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF12_225_c_a_AlAu__TE_511097291132_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAu in AFLOW crystal prototype A2B_cF12_225_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AuBi__TE_985252859883_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBi in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AuNa__TE_082500904743_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNa in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_AuPb__TE_665340331084_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPb in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cP6_224_b_a_AuS__TE_276080721083_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuS in AFLOW crystal prototype A2B_cP6_224_b_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP12_194_ah_f_AuK__TE_564951421843_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuK in AFLOW crystal prototype A2B_hP12_194_ah_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_AuBa__TE_133264546678_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBa in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_AuNb__TE_984067505489_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNb in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_AuTh__TE_586104571094_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTh in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_AuU__TE_248157991900_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuU in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mC6_12_i_a_AuU__TE_210408924210_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuU in AFLOW crystal prototype A2B_mC6_12_i_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oC12_63_g_c_AuV__TE_350222152731_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuV in AFLOW crystal prototype A2B_oC12_63_g_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oC24_36_4a_2a_AuGa__TE_688450321486_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGa in AFLOW crystal prototype A2B_oC24_36_4a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oI12_74_h_e_AuCa__TE_684944561329_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCa in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oI12_74_h_e_AuCe__TE_405177119076_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCe in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oI12_74_h_e_AuEu__TE_573396077741_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEu in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oI12_74_h_e_AuLa__TE_787665682361_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLa in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oI12_74_h_e_AuPr__TE_289222425458_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPr in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oI12_74_h_e_AuSr__TE_443146791120_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSr in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AuBe__TE_155380725968_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBe in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AuDy__TE_529478404416_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDy in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AuEr__TE_639381778638_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEr in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AuGd__TE_670437120183_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGd in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AuHf__TE_929130051929_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHf in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AuHo__TE_081971658948_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHo in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AuLu__TE_319041554713_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLu in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AuMn__TE_255066696940_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMn in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AuSc__TE_465569766866_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSc in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AuTb__TE_153342502971_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTb in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AuTi__TE_237652778105_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTi in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AuY__TE_952593228088_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuY in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AuYb__TE_418001851998_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuYb in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_tI6_139_e_a_AuZr__TE_476704671859_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuZr in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC12_cP60_215_2e_ad_4i_AuBaF__TE_735215942689_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBaF in AFLOW crystal prototype A2BC12_cP60_215_2e_ad_4i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC12_mC60_15_f_e_6f_AuCdF__TE_371794943558_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCdF in AFLOW crystal prototype A2BC12_mC60_15_f_e_6f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC12_tP15_115_g_a_2gl_AuCaF__TE_964542534674_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaF in AFLOW crystal prototype A2BC12_tP15_115_g_a_2gl v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_mP10_11_2e_e_2e_AuBaSb__TE_872606304398_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBaSb in AFLOW crystal prototype A2BC2_mP10_11_2e_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oP20_62_2c_c_2c_AuBaIn__TE_343308726636_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBaIn in AFLOW crystal prototype A2BC2_oP20_62_2c_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AuCaGe__TE_132551470311_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AuCaSi__TE_582103975349_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AuCeGe__TE_347023346951_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCeGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AuCeSi__TE_832663055887_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCeSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AuDySi__TE_878732921013_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDySi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AuErSi__TE_994898608718_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuErSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AuEuGe__TE_397251269968_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEuGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AuEuSi__TE_961192783007_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEuSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AuGdSi__TE_201367782759_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGdSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AuHoSi__TE_856773386119_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHoSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AuLaSi__TE_371090462587_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLaSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AuNdSi__TE_439673096697_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNdSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AuPrSi__TE_740977697853_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPrSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_d_a_e_AuPuSi__TE_920443230937_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPuSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_127_g_a_h_AuInTb__TE_320366877981_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInTb in AFLOW crystal prototype A2BC2_tP10_127_g_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_127_g_a_h_AuInY__TE_729414464921_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInY in AFLOW crystal prototype A2BC2_tP10_127_g_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_127_g_a_h_AuSnTb__TE_996062425873_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSnTb in AFLOW crystal prototype A2BC2_tP10_127_g_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP20_136_j_d_fg_AuPbYb__TE_054516313059_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPbYb in AFLOW crystal prototype A2BC2_tP20_136_j_d_fg v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP20_136_j_d_fg_AuSnY__TE_318413687569_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSnY in AFLOW crystal prototype A2BC2_tP20_136_j_d_fg v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tI28_88_c_b_f_AuBaO__TE_078414225861_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBaO in AFLOW crystal prototype A2BC4_tI28_88_c_b_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tI28_88_c_b_f_AuCaO__TE_454307109208_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaO in AFLOW crystal prototype A2BC4_tI28_88_c_b_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5_hP16_194_f_c_def_AsAuK__TE_384187255308_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsAuK in AFLOW crystal prototype A2BC5_hP16_194_f_c_def v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5_tI32_140_h_a_cl_AuBiDy__TE_805181079634_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBiDy in AFLOW crystal prototype A2BC5_tI32_140_h_a_cl v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5_tI32_140_h_a_cl_AuBiEr__TE_543153979791_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBiEr in AFLOW crystal prototype A2BC5_tI32_140_h_a_cl v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5_tI32_140_h_a_cl_AuBiHo__TE_470590226386_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBiHo in AFLOW crystal prototype A2BC5_tI32_140_h_a_cl v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5_tI32_140_h_a_cl_AuBiTb__TE_329577825302_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBiTb in AFLOW crystal prototype A2BC5_tI32_140_h_a_cl v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5_tI32_140_h_a_cl_AuSbTb__TE_887075743987_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSbTb in AFLOW crystal prototype A2BC5_tI32_140_h_a_cl v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6DE8_mP36_13_ae_b_ef2g_f_4g_AuIKNaO__TE_655984151023_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuIKNaO in AFLOW crystal prototype A2BC6DE8_mP36_13_ae_b_ef2g_f_4g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC7_mC40_15_f_e_e3f_AuCsF__TE_854700054264_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsF in AFLOW crystal prototype A2BC7_mC40_15_f_e_e3f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8_tI44_82_g_ac_4g_AuBaF__TE_060391276762_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBaF in AFLOW crystal prototype A2BC8_tI44_82_g_ac_4g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8_tP22_124_e_a_n_AuCdF__TE_643569208402_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCdF in AFLOW crystal prototype A2BC8_tP22_124_e_a_n v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuCeIn__TE_796412479011_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCeIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuDyIn__TE_711514649752_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDyIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuErIn__TE_309820806924_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuErIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuGdIn__TE_106902843508_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGdIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuHfIn__TE_318952497495_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHfIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuHoIn__TE_594122955839_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHoIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuInLu__TE_324152190350_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInLu in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuInNd__TE_809239102489_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInNd in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuInPr__TE_512546914649_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInPr in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuInSc__TE_128911349255_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInSc in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuInSm__TE_813335369990_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInSm in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuInTb__TE_263161152320_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInTb in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuInTh__TE_903731994386_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInTh in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuInTi__TE_169410896339_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInTi in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuInU__TE_522219591178_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInU in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuInY__TE_764065421116_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInY in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuInYb__TE_116899257830_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInYb in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuInZr__TE_423696047039_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInZr in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_cF16_225_c_a_b_AuSnU__TE_827449378062_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSnU in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A31B9_tP40_83_ae3j4k_cjk_AuMn__TE_060781450161_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMn in AFLOW crystal prototype A31B9_tP40_83_ae3j4k_cjk v000 |
| CrystalStructureAndEnergyVsPressure_A3B12C_hR32_167_e_2ef_a_AuFLa__TE_653795258413_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFLa in AFLOW crystal prototype A3B12C_hR32_167_e_2ef_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_hP5_164_ad_d_AuIn__TE_215837386323_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuIn in AFLOW crystal prototype A3B2_hP5_164_ad_d v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_oI10_71_af_h_AuK__TE_538617231402_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuK in AFLOW crystal prototype A3B2_oI10_71_af_h v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_oI10_71_af_h_AuRb__TE_822063404546_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRb in AFLOW crystal prototype A3B2_oI10_71_af_h v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C2_hR14_166_3c_2c_abc_AuSnYb__TE_313167254969_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSnYb in AFLOW crystal prototype A3B2C2_hR14_166_3c_2c_abc v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C4_oP36_62_3c_2c_4c_AuCaIn__TE_701523303449_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaIn in AFLOW crystal prototype A3B2C4_oP36_62_3c_2c_4c v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C5_oP20_55_ah_g_cgh_AuORb__TE_410334028852_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuORb in AFLOW crystal prototype A3B2C5_oP20_55_ah_g_cgh v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C_oP12_51_ak_ef_f_AuRbTl__TE_605338601816_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRbTl in AFLOW crystal prototype A3B2C_oP12_51_ak_ef_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C_oP24_62_3c_d_c_AuGaRb__TE_558087051042_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGaRb in AFLOW crystal prototype A3B2C_oP24_62_3c_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C2_hR8_166_d_ac_c_AuKSb__TE_600207608449_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKSb in AFLOW crystal prototype A3B3C2_hR8_166_d_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C2_hR8_166_d_ac_c_AuRbSb__TE_559972980130_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRbSb in AFLOW crystal prototype A3B3C2_hR8_166_d_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C4_cI40_220_a_b_c_AuDySb__TE_459529305178_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDySb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C4_cI40_220_a_b_c_AuErSb__TE_448980221471_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuErSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C4_cI40_220_a_b_c_AuGdSb__TE_708458283699_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGdSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C4_cI40_220_a_b_c_AuHoSb__TE_323779059914_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHoSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C4_cI40_220_a_b_c_AuLaSb__TE_365242002369_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLaSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C4_cI40_220_a_b_c_AuLuSb__TE_581554693985_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLuSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C4_cI40_220_a_b_c_AuNdSb__TE_274770065016_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNdSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C4_cI40_220_a_b_c_AuPrSb__TE_138671032917_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPrSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C8_oI28_71_bf_ag_2n_AuErGa__TE_214355955557_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuErGa in AFLOW crystal prototype A3B3C8_oI28_71_bf_ag_2n v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_oP14_59_ae_ae_b_AuInSr__TE_691577651702_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInSr in AFLOW crystal prototype A3B3C_oP14_59_ae_ae_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_oP28_62_3c_3c_c_AuCaIn__TE_051850174999_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaIn in AFLOW crystal prototype A3B3C_oP28_62_3c_3c_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C20_cP54_223_c_ad_ik_AuBaGe__TE_179466708488_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBaGe in AFLOW crystal prototype A3B4C20_cP54_223_c_ad_ik v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C20_cP54_223_c_ad_ik_AuBaSi__TE_054189800450_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBaSi in AFLOW crystal prototype A3B4C20_cP54_223_c_ad_ik v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C3_cI40_220_a_c_b_AuSbSm__TE_097122950558_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSbSm in AFLOW crystal prototype A3B4C3_cI40_220_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C3_cI40_220_a_c_b_AuSbTb__TE_918178037667_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSbTb in AFLOW crystal prototype A3B4C3_cI40_220_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C3_cI40_220_a_c_b_AuSbY__TE_168086950493_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSbY in AFLOW crystal prototype A3B4C3_cI40_220_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C3_cI40_220_a_c_b_AuSnU__TE_075185798043_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSnU in AFLOW crystal prototype A3B4C3_cI40_220_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_tI32_140_ah_bk_AuCd__TE_937886862306_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCd in AFLOW crystal prototype A3B5_tI32_140_ah_bk v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_tI32_140_ah_cl_AuCa__TE_629414066764_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCa in AFLOW crystal prototype A3B5_tI32_140_ah_cl v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_tI32_140_ah_cl_AuYb__TE_550587606728_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuYb in AFLOW crystal prototype A3B5_tI32_140_ah_cl v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C2D6E_hP36_194_h_k_f_k_a_AuCCsNNa__TE_327697644485_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCCsNNa in AFLOW crystal prototype A3B6C2D6E_hP36_194_h_k_f_k_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C6DE6F3_hP50_193_f_k_k_a_k_g_AuCHLaNO__TE_001300706479_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCHLaNO in AFLOW crystal prototype A3B6C6DE6F3_hP50_193_f_k_k_a_k_g v000 |
| CrystalStructureAndEnergyVsPressure_A3B6CD6E_hP17_149_k_l_a_l_c_AuCKNNi__TE_556372754228_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCKNNi in AFLOW crystal prototype A3B6CD6E_hP17_149_k_l_a_l_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B6CDE6_hP17_149_k_l_a_c_l_AuCCoKN__TE_289028081089_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCCoKN in AFLOW crystal prototype A3B6CDE6_hP17_149_k_l_a_c_l v000 |
| CrystalStructureAndEnergyVsPressure_A3B7_hP20_186_c_b2c_AuSr__TE_512239818882_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSr in AFLOW crystal prototype A3B7_hP20_186_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_A3B7_hP20_186_c_b2c_AuYb__TE_324157486470_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuYb in AFLOW crystal prototype A3B7_hP20_186_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_A3B7_oP80_61_3c_7c_AuCa__TE_848241289419_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCa in AFLOW crystal prototype A3B7_oP80_61_3c_7c v000 |
| CrystalStructureAndEnergyVsPressure_A3B7C_hR22_167_e_af_b_AuGaYb__TE_554042892425_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGaYb in AFLOW crystal prototype A3B7C_hR22_167_e_af_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B7C_mP22_11_ef_e3f_e_AuPSn__TE_196106549609_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPSn in AFLOW crystal prototype A3B7C_mP22_11_ef_e3f_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B8_hR44_167_bce_2c2f_AlAu__TE_781857394572_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAu in AFLOW crystal prototype A3B8_hR44_167_bce_2c2f v000 |
| CrystalStructureAndEnergyVsPressure_A3B8C3_mC56_15_cf_4f_ef_AuClRb__TE_621338404186_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClRb in AFLOW crystal prototype A3B8C3_mC56_15_cf_4f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AuCd__TE_859310073453_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCd in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AuCu__TE_584867209542_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCu in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AuLi__TE_675035516623_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLi in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_cP4_221_c_a_AuPd__TE_591517851664_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPd in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oC160_38_2a2b8c2d2e8f_2a2b8c_AuMg__TE_198590415527_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMg in AFLOW crystal prototype A3B_oC160_38_2a2b8c2d2e8f_2a2b8c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oC32_64_def_d_AuZn__TE_144774301658_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuZn in AFLOW crystal prototype A3B_oC32_64_def_d v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oC64_63_2cdef2g_2cf_AuMg__TE_824580341211_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMg in AFLOW crystal prototype A3B_oC64_63_2cdef2g_2cf v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oP8_59_ae_b_AuDy__TE_542766042154_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDy in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oP8_59_ae_b_AuEr__TE_226531239822_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEr in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oP8_59_ae_b_AuHf__TE_520445345735_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHf in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oP8_59_ae_b_AuHo__TE_357207794179_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHo in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oP8_59_ae_b_AuIn__TE_774470613503_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuIn in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oP8_59_ae_b_AuLu__TE_625047518892_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLu in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oP8_59_ae_b_AuSm__TE_889633787470_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSm in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oP8_59_ae_b_AuTb__TE_682126977443_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTb in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oP8_59_ae_b_AuY__TE_372759703668_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuY in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oP8_59_ae_b_AuYb__TE_040547365320_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuYb in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oP8_59_ae_b_AuZr__TE_612491704071_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuZr in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B_tI64_142_def_d_AuZn__TE_084168538565_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuZn in AFLOW crystal prototype A3B_tI64_142_def_d v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_cI48_214_f_a_e_AgAuSe__TE_111621859680_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuSe in AFLOW crystal prototype A3BC2_cI48_214_f_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_cI48_214_f_a_e_AgAuTe__TE_607910737731_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuTe in AFLOW crystal prototype A3BC2_cI48_214_f_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_cP48_213_e_c_2c_AgAuS__TE_163283561559_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuS in AFLOW crystal prototype A3BC2_cP48_213_e_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP12_194_h_a_f_AuLiNa__TE_086896085715_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLiNa in AFLOW crystal prototype A3BC2_hP12_194_h_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP6_164_e_b_d_AuCsS__TE_777293189933_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsS in AFLOW crystal prototype A3BC2_hP6_164_e_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP6_164_e_b_d_AuCsSe__TE_484616638574_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsSe in AFLOW crystal prototype A3BC2_hP6_164_e_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP6_164_e_b_d_AuRbSe__TE_445746973434_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRbSe in AFLOW crystal prototype A3BC2_hP6_164_e_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_oP24_62_3c_c_d_AuCsGa__TE_104694367978_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsGa in AFLOW crystal prototype A3BC2_oP24_62_3c_c_d v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_oP14_59_ae_b_ae_AuEuIn__TE_227896009321_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEuIn in AFLOW crystal prototype A3BC3_oP14_59_ae_b_ae v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_oP14_59_ae_b_ae_AuKSn__TE_732695233576_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKSn in AFLOW crystal prototype A3BC3_oP14_59_ae_b_ae v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4_hP16_186_a2b_b_2a2b_AuLiSn__TE_857326103476_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLiSn in AFLOW crystal prototype A3BC4_hP16_186_a2b_b_2a2b v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_cP40_205_d_c_c_AuCaGa__TE_676996212267_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaGa in AFLOW crystal prototype A3BC_cP40_205_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_cP40_205_d_c_c_AuGeNa__TE_261062479938_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeNa in AFLOW crystal prototype A3BC_cP40_205_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_cP40_205_d_c_c_AuNaSi__TE_983595846204_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNaSi in AFLOW crystal prototype A3BC_cP40_205_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_tI10_107_ab_a_a_AlAuCe__TE_308190547462_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuCe in AFLOW crystal prototype A3BC_tI10_107_ab_a_a v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_tP10_129_ce_c_a_AuGeSr__TE_103539291537_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeSr in AFLOW crystal prototype A3BC_tP10_129_ce_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B15_cI76_220_c_ae_AuLi__TE_559229227695_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLi in AFLOW crystal prototype A4B15_cI76_220_c_ae v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C_tI28_140_l_h_a_AuInK__TE_479553737324_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInK in AFLOW crystal prototype A4B2C_tI28_140_l_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C_tI28_140_l_h_a_AuInRb__TE_232949790273_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInRb in AFLOW crystal prototype A4B2C_tI28_140_l_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_hR14_148_abf_f_AuCa__TE_718898487950_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCa in AFLOW crystal prototype A4B3_hR14_148_abf_f v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_hR14_148_abf_f_AuTh__TE_770893571622_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTh in AFLOW crystal prototype A4B3_hR14_148_abf_f v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C2_oP18_59_ce_ae_f_AuSTl__TE_357039991395_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSTl in AFLOW crystal prototype A4B3C2_oP18_59_ce_ae_f v000 |
| CrystalStructureAndEnergyVsPressure_A4B5_mP18_14_2e_a2e_AuCa__TE_984755459700_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCa in AFLOW crystal prototype A4B5_mP18_14_2e_a2e v000 |
| CrystalStructureAndEnergyVsPressure_A4B5_oP36_62_2cd_c2d_AuYb__TE_318336635167_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuYb in AFLOW crystal prototype A4B5_oP36_62_2cd_c2d v000 |
| CrystalStructureAndEnergyVsPressure_A4B6C_hP11_187_ak_jk_c_AuInK__TE_444305089881_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInK in AFLOW crystal prototype A4B6C_hP11_187_ak_jk_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B6C_hP11_187_ak_jk_c_AuInRb__TE_785003140130_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInRb in AFLOW crystal prototype A4B6C_hP11_187_ak_jk_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B_oP20_62_4c_c_AuHf__TE_817729833663_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHf in AFLOW crystal prototype A4B_oP20_62_4c_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B_oP20_62_4c_c_AuZr__TE_030221384873_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuZr in AFLOW crystal prototype A4B_oP20_62_4c_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_87_h_a_AuCr__TE_829148297192_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCr in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_87_h_a_AuEr__TE_609959942593_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEr in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_87_h_a_AuHo__TE_699914395095_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHo in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_87_h_a_AuLu__TE_930602546686_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLu in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_87_h_a_AuMn__TE_341718195888_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMn in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_87_h_a_AuSc__TE_278459343028_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSc in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_87_h_a_AuTi__TE_266627891584_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTi in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_87_h_a_AuV__TE_226549750664_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuV in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tI10_87_h_a_AuYb__TE_701519616858_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuYb in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A4BC2_oC14_65_gh_a_h_AuCeSi__TE_673260419007_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCeSi in AFLOW crystal prototype A4BC2_oC14_65_gh_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC2_tI14_139_h_a_d_AuCaCd__TE_819163635277_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaCd in AFLOW crystal prototype A4BC2_tI14_139_h_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A4BC2_tI28_120_i_a_h_AuKSn__TE_776980640816_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKSn in AFLOW crystal prototype A4BC2_tI28_120_i_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC2_tP28_115_2e2f4g_bcg_2e2g_AuCeSi__TE_339334065367_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCeSi in AFLOW crystal prototype A4BC2_tP28_115_2e2f4g_bcg_2e2g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC2D4_oI44_72_eh_b_j_k_AuCdKS__TE_710799443275_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCdKS in AFLOW crystal prototype A4BC2D4_oI44_72_eh_b_j_k v000 |
| CrystalStructureAndEnergyVsPressure_A4BC6_oF88_70_2e_a_fh_AuKSn__TE_738139952798_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKSn in AFLOW crystal prototype A4BC6_oF88_70_2e_a_fh v000 |
| CrystalStructureAndEnergyVsPressure_A4BCD2_hR8_166_2c_a_b_c_AlAuErGe__TE_041919705683_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuErGe in AFLOW crystal prototype A4BCD2_hR8_166_2c_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A5B21C2_aP56_2_5i_ae20i_2i_AuFHo__TE_242079672456_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFHo in AFLOW crystal prototype A5B21C2_aP56_2_5i_ae20i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A5B21C2_aP56_2_5i_ae20i_2i_AuFTb__TE_405200239103_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFTb in AFLOW crystal prototype A5B21C2_aP56_2_5i_ae20i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A5B2_mC14_12_a2i_i_AuMn__TE_119577029090_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMn in AFLOW crystal prototype A5B2_mC14_12_a2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A5B2C7_oI28_71_agh_e_bfn_AuORb__TE_819352151128_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuORb in AFLOW crystal prototype A5B2C7_oI28_71_agh_e_bfn v000 |
| CrystalStructureAndEnergyVsPressure_A5B3C_oI36_74_agh_eh_e_AuKPb__TE_934432076998_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKPb in AFLOW crystal prototype A5B3C_oI36_74_agh_eh_e v000 |
| CrystalStructureAndEnergyVsPressure_A5B3C_oI36_74_agh_eh_e_AuKTl__TE_576420487957_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKTl in AFLOW crystal prototype A5B3C_oI36_74_agh_eh_e v000 |
| CrystalStructureAndEnergyVsPressure_A5B7C2_oI28_71_agh_bfn_e_AuCsO__TE_697624600375_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsO in AFLOW crystal prototype A5B7C2_oI28_71_agh_bfn_e v000 |
| CrystalStructureAndEnergyVsPressure_A5B8_cI52_217_ce_cg_AuCd__TE_879682627571_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCd in AFLOW crystal prototype A5B8_cI52_217_ce_cg v000 |
| CrystalStructureAndEnergyVsPressure_A5B_cF24_216_ae_c_AuCa__TE_792773969014_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCa in AFLOW crystal prototype A5B_cF24_216_ae_c v000 |
| CrystalStructureAndEnergyVsPressure_A5B_hP6_191_cg_a_AuBa__TE_820751624362_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBa in AFLOW crystal prototype A5B_hP6_191_cg_a v000 |
| CrystalStructureAndEnergyVsPressure_A5B_hP6_191_cg_a_AuK__TE_430728816733_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuK in AFLOW crystal prototype A5B_hP6_191_cg_a v000 |
| CrystalStructureAndEnergyVsPressure_A5B_hP6_191_cg_a_AuRb__TE_393410150747_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRb in AFLOW crystal prototype A5B_hP6_191_cg_a v000 |
| CrystalStructureAndEnergyVsPressure_A5B_hP6_191_cg_a_AuSr__TE_894262679257_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSr in AFLOW crystal prototype A5B_hP6_191_cg_a v000 |
| CrystalStructureAndEnergyVsPressure_A5B_hR6_155_cd_b_AuSn__TE_481076596263_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSn in AFLOW crystal prototype A5B_hR6_155_cd_b v000 |
| CrystalStructureAndEnergyVsPressure_A5B_oC12_65_aeh_c_AuEu__TE_259133910660_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEu in AFLOW crystal prototype A5B_oC12_65_aeh_c v000 |
| CrystalStructureAndEnergyVsPressure_A5BC2_oP32_62_c2d_c_2c_AuBaGe__TE_553380408274_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBaGe in AFLOW crystal prototype A5BC2_oP32_62_c2d_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A5BC2D8_mP64_14_5e_e_2e_8e_AuKPS__TE_514161385896_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKPS in AFLOW crystal prototype A5BC2D8_mP64_14_5e_e_2e_8e v000 |
| CrystalStructureAndEnergyVsPressure_A5BC3_oI36_74_agh_e_eh_AuInK__TE_413032798734_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInK in AFLOW crystal prototype A5BC3_oI36_74_agh_e_eh v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C3_hR22_167_f_c_e_AuSrZn__TE_284227626186_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSrZn in AFLOW crystal prototype A6B2C3_hR22_167_f_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C2_hR22_167_f_e_c_AuGaSr__TE_947886548116_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGaSr in AFLOW crystal prototype A6B3C2_hR22_167_f_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C5_oP28_59_2a2e_be_b2e_AuPrSn__TE_992636570119_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPrSn in AFLOW crystal prototype A6B3C5_oP28_59_2a2e_be_b2e v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C5_hP30_190_i_ah_fh_AuKS__TE_744757191691_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKS in AFLOW crystal prototype A6B4C5_hP30_190_i_ah_fh v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C5_hP30_190_i_ah_fh_AuRbS__TE_922261796295_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRbS in AFLOW crystal prototype A6B4C5_hP30_190_i_ah_fh v000 |
| CrystalStructureAndEnergyVsPressure_A6B5_hP22_193_k_dg_AuHg__TE_666706954172_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHg in AFLOW crystal prototype A6B5_hP22_193_k_dg v000 |
| CrystalStructureAndEnergyVsPressure_A6B5C2_cP39_200_ek_bfi_g_AuInNa__TE_510026542640_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInNa in AFLOW crystal prototype A6B5C2_cP39_200_ek_bfi_g v000 |
| CrystalStructureAndEnergyVsPressure_A6B_mC28_15_3f_e_AuNd__TE_376252929960_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNd in AFLOW crystal prototype A6B_mC28_15_3f_e v000 |
| CrystalStructureAndEnergyVsPressure_A6B_mC28_15_3f_e_AuPr__TE_143728410823_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPr in AFLOW crystal prototype A6B_mC28_15_3f_e v000 |
| CrystalStructureAndEnergyVsPressure_A6B_tP56_138_cei2j_i_AuDy__TE_698774682050_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDy in AFLOW crystal prototype A6B_tP56_138_cei2j_i v000 |
| CrystalStructureAndEnergyVsPressure_A6B_tP56_138_cei2j_i_AuHo__TE_748725535535_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHo in AFLOW crystal prototype A6B_tP56_138_cei2j_i v000 |
| CrystalStructureAndEnergyVsPressure_A6B_tP56_138_cei2j_i_AuTb__TE_769943742720_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTb in AFLOW crystal prototype A6B_tP56_138_cei2j_i v000 |
| CrystalStructureAndEnergyVsPressure_A6BC2D4_hR13_166_3c_a_c_2c_AlAuDySi__TE_992740015306_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuDySi in AFLOW crystal prototype A6BC2D4_hR13_166_3c_a_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A6BC4D2_hR13_166_3c_a_2c_c_AlAuSiTb__TE_793077056450_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuSiTb in AFLOW crystal prototype A6BC4D2_hR13_166_3c_a_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A7B16C6_cF116_225_ad_2f_e_AuCdNa__TE_435279865642_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCdNa in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e v000 |
| CrystalStructureAndEnergyVsPressure_A7B2_hP27_189_adfg2i_eh_AuGa__TE_881006886920_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGa in AFLOW crystal prototype A7B2_hP27_189_adfg2i_eh v000 |
| CrystalStructureAndEnergyVsPressure_A7B2C4_hR13_166_ah_c_2c_AuGeK__TE_936805264109_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeK in AFLOW crystal prototype A7B2C4_hR13_166_ah_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A7B3_hP60_147_ab2d6g_3g_AuIn__TE_531289701677_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuIn in AFLOW crystal prototype A7B3_hP60_147_ab2d6g_3g v000 |
| CrystalStructureAndEnergyVsPressure_A7B3_oC20_65_afo_cg_AuRb__TE_910840465996_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRb in AFLOW crystal prototype A7B3_oC20_65_afo_cg v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuCe__TE_609013938942_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuCe in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuDy__TE_739679643804_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuDy in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuEr__TE_415169299231_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuEr in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuGd__TE_421204664482_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuGd in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuHo__TE_907901788200_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuHo in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuLu__TE_282384959462_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuLu in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuNd__TE_444359683759_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuNd in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuPr__TE_510893726164_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuPr in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuTb__TE_142385534884_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuTb in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B3C_hR22_167_af_e_b_AlAuYb__TE_881615303018_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuYb in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A7B4C2_hR13_166_ah_2c_c_AuCsSn__TE_662263906430_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsSn in AFLOW crystal prototype A7B4C2_hR13_166_ah_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A7B4C2_hR13_166_ah_2c_c_AuRbSn__TE_275364236578_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRbSn in AFLOW crystal prototype A7B4C2_hR13_166_ah_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A7BC10_hP18_162_ceg_a_hk_AuIP__TE_167124098854_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuIP in AFLOW crystal prototype A7BC10_hP18_162_ceg_a_hk v000 |
| CrystalStructureAndEnergyVsPressure_A7BC10_hP18_189_ceg_a_hi_AuIP__TE_399502489334_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuIP in AFLOW crystal prototype A7BC10_hP18_189_ceg_a_hi v000 |
| CrystalStructureAndEnergyVsPressure_A9B13C4_hP26_187_2jk_a2kl_ck_AuInSr__TE_438690486336_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInSr in AFLOW crystal prototype A9B13C4_hP26_187_2jk_a2kl_ck v000 |
| CrystalStructureAndEnergyVsPressure_A9B4_cP52_215_3efgi_ei_AuIn__TE_039164317553_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuIn in AFLOW crystal prototype A9B4_cP52_215_3efgi_ei v000 |
| CrystalStructureAndEnergyVsPressure_A_cF4_225_a_Au__TE_438339828661_000 | Crystal structure and binding potential versus applied hydrostatic pressure for Au in AFLOW crystal prototype A_cF4_225_a v000 |
| CrystalStructureAndEnergyVsPressure_AB11C2_tI56_140_c_dejk_h_AuFTh__TE_344205031218_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFTh in AFLOW crystal prototype AB11C2_tI56_140_c_dejk_h v000 |
| CrystalStructureAndEnergyVsPressure_AB11C2_tI56_140_c_dejk_h_AuFU__TE_283374666932_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFU in AFLOW crystal prototype AB11C2_tI56_140_c_dejk_h v000 |
| CrystalStructureAndEnergyVsPressure_AB12_tI26_139_a_fij_AuBe__TE_261468412379_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBe in AFLOW crystal prototype AB12_tI26_139_a_fij v000 |
| CrystalStructureAndEnergyVsPressure_AB12C2D2_aP17_2_a_6i_i_i_AuFSbXe__TE_703205985574_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFSbXe in AFLOW crystal prototype AB12C2D2_aP17_2_a_6i_i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB12C_mC56_15_e_6f_e_AuNRb__TE_171594023246_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNRb in AFLOW crystal prototype AB12C_mC56_15_e_6f_e v000 |
| CrystalStructureAndEnergyVsPressure_AB16C24D3E4F2_aP100_2_i_16i_24i_3i_4i_2i_AuCHNOS__TE_998419626647_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCHNOS in AFLOW crystal prototype AB16C24D3E4F2_aP100_2_i_16i_24i_3i_4i_2i v000 |
| CrystalStructureAndEnergyVsPressure_AB16C4D2_aP23_2_a_8i_2i_i_AuFHSb__TE_570046257798_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFHSb in AFLOW crystal prototype AB16C4D2_aP23_2_a_8i_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB26C20D2EF2_mC208_15_a_13f_10f_f_e_f_AuCHNPS__TE_846719291154_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCHNPS in AFLOW crystal prototype AB26C20D2EF2_mC208_15_a_13f_10f_f_e_f v000 |
| CrystalStructureAndEnergyVsPressure_AB2_aP12_2_2i_4i_AuCl__TE_270578165535_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCl in AFLOW crystal prototype AB2_aP12_2_2i_4i v000 |
| CrystalStructureAndEnergyVsPressure_AB2_cF12_225_a_c_AuGa__TE_921368031897_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGa in AFLOW crystal prototype AB2_cF12_225_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_cF12_225_a_c_AuIn__TE_828938506911_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuIn in AFLOW crystal prototype AB2_cF12_225_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_cP12_205_a_c_AuN__TE_414492130630_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuN in AFLOW crystal prototype AB2_cP12_205_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_cP12_205_a_c_AuSb__TE_119033993818_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSb in AFLOW crystal prototype AB2_cP12_205_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_hP3_164_a_d_AuTe__TE_064074742525_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTe in AFLOW crystal prototype AB2_hP3_164_a_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2_hP3_191_a_d_AuB__TE_962468814478_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuB in AFLOW crystal prototype AB2_hP3_191_a_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2_mC6_12_a_i_AuTe__TE_067995193026_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTe in AFLOW crystal prototype AB2_mC6_12_a_i v000 |
| CrystalStructureAndEnergyVsPressure_AB2_mP12_13_ae_2g_AuTe__TE_086972879897_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTe in AFLOW crystal prototype AB2_mP12_13_ae_2g v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP108_62_3c3d_6c6d_AuMg__TE_216816077661_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMg in AFLOW crystal prototype AB2_oP108_62_3c3d_6c6d v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AlAu__TE_938809774983_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAu in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AuCe__TE_959558883644_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCe in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AuDy__TE_193048438664_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDy in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AuEr__TE_862433112087_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEr in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AuGa__TE_918700232094_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGa in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AuGd__TE_593632088662_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGd in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AuHo__TE_760608893816_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHo in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AuLa__TE_933391640796_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLa in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AuMg__TE_706610891047_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMg in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AuPr__TE_637006552936_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPr in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AuTb__TE_286038122542_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTb in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AuY__TE_382196609678_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuY in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_AuYb__TE_800525143406_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuYb in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP24_28_acd_2c3d_AuTe__TE_831503005613_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTe in AFLOW crystal prototype AB2_oP24_28_acd_2c3d v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP24_61_c_2c_AuSn__TE_579499962001_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSn in AFLOW crystal prototype AB2_oP24_61_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP30_58_a2g_5g_AlAu__TE_675038330390_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAu in AFLOW crystal prototype AB2_oP30_58_a2g_5g v000 |
| CrystalStructureAndEnergyVsPressure_AB2_oP6_58_a_g_AuN__TE_308194484170_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuN in AFLOW crystal prototype AB2_oP6_58_a_g v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI12_140_a_h_AuNa__TE_023406923711_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNa in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI12_140_a_h_AuPb__TE_086624749263_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPb in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI12_140_a_h_AuTh__TE_105043866404_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTh in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI12_140_a_h_AuTl__TE_328070708139_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTl in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI6_139_a_e_AlAu__TE_193485632508_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAu in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI6_139_a_e_AuHf__TE_448768267087_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHf in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI6_139_a_e_AuMn__TE_242593678793_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMn in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tI6_139_a_e_AuZr__TE_715772369095_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuZr in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| CrystalStructureAndEnergyVsPressure_AB2_tP30_136_ai_fij_AuTa__TE_588282324412_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTa in AFLOW crystal prototype AB2_tP30_136_ai_fij v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2_tI40_141_c_h_h_AuLiSn__TE_049019672469_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLiSn in AFLOW crystal prototype AB2C2_tI40_141_c_h_h v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2D_mC96_15_2ef_4f_4f_2f_AuCNRb__TE_233240969697_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCNRb in AFLOW crystal prototype AB2C2D_mC96_15_2ef_4f_4f_2f v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2D_oP12_58_a_g_g_c_AuNaORb__TE_785089488988_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNaORb in AFLOW crystal prototype AB2C2D_oP12_58_a_g_g_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C2DE2_mC64_15_2e_2f_2f_f_2f_AuCNRbS__TE_690896982587_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCNRbS in AFLOW crystal prototype AB2C2DE2_mC64_15_2e_2f_2f_f_2f v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_cF96_227_c_e_f_AuInNa__TE_576476054337_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInNa in AFLOW crystal prototype AB2C3_cF96_227_c_e_f v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_hP24_194_f_bh_k_AuNaSn__TE_681165553026_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNaSn in AFLOW crystal prototype AB2C3_hP24_194_f_bh_k v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_mP24_14_e_2e_3e_AuNdP__TE_994817374932_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNdP in AFLOW crystal prototype AB2C3_mP24_14_e_2e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3_oP24_62_c_2c_3c_AuCeP__TE_600899103655_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCeP in AFLOW crystal prototype AB2C3_oP24_62_c_2c_3c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C3D3_hP9_189_a_d_g_f_AuGeInYb__TE_356841454894_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeInYb in AFLOW crystal prototype AB2C3D3_hP9_189_a_d_g_f v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4_hR7_166_a_c_2c_AuNiSn__TE_284921642952_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNiSn in AFLOW crystal prototype AB2C4_hR7_166_a_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C4D_oP32_57_c_2d_2de_d_AuRbSSb__TE_427809727780_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRbSSb in AFLOW crystal prototype AB2C4D_oP32_57_c_2d_2de_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C5_tP32_130_c_f_bg_AuBiO__TE_973898696600_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBiO in AFLOW crystal prototype AB2C5_tP32_130_c_f_bg v000 |
| CrystalStructureAndEnergyVsPressure_AB2C5D2_oP20_55_a_h_cgh_g_AuIKO__TE_804871629087_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuIKO in AFLOW crystal prototype AB2C5D2_oP20_55_a_h_cgh_g v000 |
| CrystalStructureAndEnergyVsPressure_AB2C7_oP40_62_c_2c_7c_AuBaTl__TE_576990533901_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBaTl in AFLOW crystal prototype AB2C7_oP40_62_c_2c_7c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C8_mP22_14_a_e_4e_AgAuF__TE_330265868592_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuF in AFLOW crystal prototype AB2C8_mP22_14_a_e_4e v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_216_a_bc_d_AuLiPb__TE_319659299566_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLiPb in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_216_a_bc_d_AuLiSb__TE_604269545259_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLiSb in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_216_a_bc_d_AuLiSn__TE_456288639607_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLiSn in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_216_a_bc_d_AuLiTl__TE_167053292444_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLiTl in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlAuHf__TE_215143998729_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuHf in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlAuMn__TE_134403335126_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuMn in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlAuSc__TE_377343439083_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuSc in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_cF16_225_a_c_b_AlAuTi__TE_376482103403_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hP4_187_a_g_d_AuCLi__TE_713801250040_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCLi in AFLOW crystal prototype AB2C_hP4_187_a_g_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hP8_194_a_e_c_AuSV__TE_325300383767_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSV in AFLOW crystal prototype AB2C_hP8_194_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hP8_194_c_f_a_AuOSc__TE_575739866352_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuOSc in AFLOW crystal prototype AB2C_hP8_194_c_f_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_hP8_194_c_f_a_AuOY__TE_134752755704_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuOY in AFLOW crystal prototype AB2C_hP8_194_c_f_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oC16_63_a_g_c_AuKP__TE_958192275420_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKP in AFLOW crystal prototype AB2C_oC16_63_a_g_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oC16_63_a_g_c_AuKSb__TE_992465989947_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKSb in AFLOW crystal prototype AB2C_oC16_63_a_g_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oC16_63_a_g_c_AuNaSb__TE_181863522684_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNaSb in AFLOW crystal prototype AB2C_oC16_63_a_g_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oC16_63_c_2c_c_AuCaN__TE_127342077496_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaN in AFLOW crystal prototype AB2C_oC16_63_c_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oC16_63_c_f_c_AuInNa__TE_400407373597_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInNa in AFLOW crystal prototype AB2C_oC16_63_c_f_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oC16_63_c_f_c_AuInYb__TE_655572411293_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInYb in AFLOW crystal prototype AB2C_oC16_63_c_f_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oC16_63_c_f_c_AuORb__TE_918126162362_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuORb in AFLOW crystal prototype AB2C_oC16_63_c_f_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_oP16_62_c_d_c_AlAuU__TE_349670949496_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuU in AFLOW crystal prototype AB2C_oP16_62_c_d_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tP4_123_a_g_d_AuCCs__TE_568912480755_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCCs in AFLOW crystal prototype AB2C_tP4_123_a_g_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tP4_123_a_g_d_AuCK__TE_964042409498_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCK in AFLOW crystal prototype AB2C_tP4_123_a_g_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tP4_123_a_g_d_AuCNa__TE_128635765042_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCNa in AFLOW crystal prototype AB2C_tP4_123_a_g_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tP4_123_a_g_d_AuCRb__TE_460360013252_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCRb in AFLOW crystal prototype AB2C_tP4_123_a_g_d v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tP8_129_b_ac_c_AuSbSm__TE_277667435758_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSbSm in AFLOW crystal prototype AB2C_tP8_129_b_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2C_tP8_129_b_ac_c_AuSbU__TE_232740971802_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSbU in AFLOW crystal prototype AB2C_tP8_129_b_ac_c v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD2_hR18_148_d_f_ac_f_AuCKN__TE_002676194030_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCKN in AFLOW crystal prototype AB2CD2_hR18_148_d_f_ac_f v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD2E2_mC64_15_2e_2f_f_2f_2f_AuCKNS__TE_305810437969_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCKNS in AFLOW crystal prototype AB2CD2E2_mC64_15_2e_2f_f_2f_2f v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD3E_mP16_4_a_2a_a_3a_a_AuCClHN__TE_648323382900_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCClHN in AFLOW crystal prototype AB2CD3E_mP16_4_a_2a_a_3a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD4_mP16_11_a_2e_e_2ef_AuKPS__TE_584244150135_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKPS in AFLOW crystal prototype AB2CD4_mP16_11_a_2e_e_2ef v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD5_tP36_117_ac_i_g_h2i_AuBiNaO__TE_850708870514_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBiNaO in AFLOW crystal prototype AB2CD5_tP36_117_ac_i_g_h2i v000 |
| CrystalStructureAndEnergyVsPressure_AB2CD8E4F2_mC72_15_a_f_e_4f_2f_f_AuCClHNS__TE_325488386743_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCClHNS in AFLOW crystal prototype AB2CD8E4F2_mC72_15_a_f_e_4f_2f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cF16_225_a_bc_AuLi__TE_853986361923_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLi in AFLOW crystal prototype AB3_cF16_225_a_bc v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cI8_229_a_b_AuSb__TE_444434886595_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSb in AFLOW crystal prototype AB3_cI8_229_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP32_223_ac_k_AuZn__TE_721878806253_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuZn in AFLOW crystal prototype AB3_cP32_223_ac_k v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AuCu__TE_128766116178_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCu in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AuPd__TE_383709987008_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPd in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AuTi__TE_624750006249_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTi in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP4_221_a_c_AuV__TE_949965798565_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuV in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP8_223_a_c_AuNb__TE_820353844300_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNb in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP8_223_a_c_AuTa__TE_165297085107_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTa in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP8_223_a_c_AuTi__TE_090756313025_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTi in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP8_223_a_c_AuTl__TE_793941326034_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTl in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP8_223_a_c_AuV__TE_140994298497_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuV in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_cP8_223_a_c_AuZr__TE_356207569197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuZr in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP24_165_f_adg_AuMg__TE_129347033247_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMg in AFLOW crystal prototype AB3_hP24_165_f_adg v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP24_178_b_ac_AuF__TE_145814759823_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuF in AFLOW crystal prototype AB3_hP24_178_b_ac v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP24_185_c_ab2c_AuCd__TE_544424372413_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCd in AFLOW crystal prototype AB3_hP24_185_c_ab2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP24_185_c_ab2c_AuMg__TE_610436634464_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMg in AFLOW crystal prototype AB3_hP24_185_c_ab2c v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP8_194_b_cf_AuMg__TE_825382848362_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMg in AFLOW crystal prototype AB3_hP8_194_b_cf v000 |
| CrystalStructureAndEnergyVsPressure_AB3_hP8_194_c_bf_AuMg__TE_460457168078_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMg in AFLOW crystal prototype AB3_hP8_194_c_bf v000 |
| CrystalStructureAndEnergyVsPressure_AB3_mP16_14_e_3e_AuCl__TE_833223860157_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCl in AFLOW crystal prototype AB3_mP16_14_e_3e v000 |
| CrystalStructureAndEnergyVsPressure_AB3_mP32_14_2e_6e_AuBr__TE_156864837537_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBr in AFLOW crystal prototype AB3_mP32_14_2e_6e v000 |
| CrystalStructureAndEnergyVsPressure_AB3_oP16_62_c_cd_AuCa__TE_110156415529_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCa in AFLOW crystal prototype AB3_oP16_62_c_cd v000 |
| CrystalStructureAndEnergyVsPressure_AB3_tI32_121_f_g2i_AuPb__TE_505816469181_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPb in AFLOW crystal prototype AB3_tI32_121_f_g2i v000 |
| CrystalStructureAndEnergyVsPressure_AB3_tP12_123_ae_cghi_AuMn__TE_096943241283_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMn in AFLOW crystal prototype AB3_tP12_123_ae_cghi v000 |
| CrystalStructureAndEnergyVsPressure_AB3C13_mP34_13_a_fg_e6g_AuKSe__TE_097522431331_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKSe in AFLOW crystal prototype AB3C13_mP34_13_a_fg_e6g v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_hR12_167_b_e_c_AuKSe__TE_017166342514_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKSe in AFLOW crystal prototype AB3C2_hR12_167_b_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_hR12_167_b_e_c_AuNaS__TE_169318732040_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNaS in AFLOW crystal prototype AB3C2_hR12_167_b_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_oI24_72_c_bf_j_AuLiS__TE_519016104701_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLiS in AFLOW crystal prototype AB3C2_oI24_72_c_bf_j v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2_tP24_136_f_gi_i_AuNaO__TE_811266292455_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNaO in AFLOW crystal prototype AB3C2_tP24_136_f_gi_i v000 |
| CrystalStructureAndEnergyVsPressure_AB3C2D8_mC56_9_a_3a_2a_8a_AuKPSe__TE_188304713247_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKPSe in AFLOW crystal prototype AB3C2D8_mC56_9_a_3a_2a_8a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_cP14_223_a_c_d_AuHTi__TE_467012430031_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHTi in AFLOW crystal prototype AB3C3_cP14_223_a_c_d v000 |
| CrystalStructureAndEnergyVsPressure_AB3C3_tP28_136_f_fi_gi_AuLiO__TE_438866646914_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLiO in AFLOW crystal prototype AB3C3_tP28_136_f_fi_gi v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_oP16_59_a_be_ef_AuCsGe__TE_303586348337_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsGe in AFLOW crystal prototype AB3C4_oP16_59_a_be_ef v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_oP16_59_a_be_ef_AuCsPb__TE_714712768340_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsPb in AFLOW crystal prototype AB3C4_oP16_59_a_be_ef v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_oP16_59_a_be_ef_AuKSn__TE_141020538586_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKSn in AFLOW crystal prototype AB3C4_oP16_59_a_be_ef v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_oP16_59_a_be_ef_AuRbSn__TE_715750094927_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRbSn in AFLOW crystal prototype AB3C4_oP16_59_a_be_ef v000 |
| CrystalStructureAndEnergyVsPressure_AB3C4_tI32_140_c_ah_l_AuSeTl__TE_024974517352_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSeTl in AFLOW crystal prototype AB3C4_tI32_140_c_ah_l v000 |
| CrystalStructureAndEnergyVsPressure_AB3C6_aP10_2_a_bi_3i_AuEuO__TE_262585539323_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEuO in AFLOW crystal prototype AB3C6_aP10_2_a_bi_3i v000 |
| CrystalStructureAndEnergyVsPressure_AB3C6_aP10_2_a_bi_3i_AuGdO__TE_570049039476_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGdO in AFLOW crystal prototype AB3C6_aP10_2_a_bi_3i v000 |
| CrystalStructureAndEnergyVsPressure_AB3C6DE_mP48_14_e_3e_6e_e_e_AuCHNS__TE_326304556853_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCHNS in AFLOW crystal prototype AB3C6DE_mP48_14_e_3e_6e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB3C8_mC24_12_a_ci_2ij_AuCrO__TE_112975593714_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCrO in AFLOW crystal prototype AB3C8_mC24_12_a_ci_2ij v000 |
| CrystalStructureAndEnergyVsPressure_AB3C8D2_mC56_15_e_cf_4f_f_AgAuIRb__TE_353647187058_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuIRb in AFLOW crystal prototype AB3C8D2_mC56_15_e_cf_4f_f v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cP20_198_a_b_a_AuCuSn__TE_339124690743_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCuSn in AFLOW crystal prototype AB3C_cP20_198_a_b_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cP5_221_a_c_b_AuCaN__TE_518393778874_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cP5_221_a_c_b_AuKO__TE_419544671298_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKO in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_cP5_221_b_c_a_AuClCs__TE_474487996978_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClCs in AFLOW crystal prototype AB3C_cP5_221_b_c_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_hP10_194_c_h_a_AuCsO__TE_107786161625_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsO in AFLOW crystal prototype AB3C_hP10_194_c_h_a v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_mC20_12_ac_ij_i_AuBrRb__TE_659145030424_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBrRb in AFLOW crystal prototype AB3C_mC20_12_ac_ij_i v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_tI20_139_ab_eh_d_AuBrCs__TE_411286893519_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBrCs in AFLOW crystal prototype AB3C_tI20_139_ab_eh_d v000 |
| CrystalStructureAndEnergyVsPressure_AB3C_tI20_139_ab_eh_d_AuClCs__TE_242116105676_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClCs in AFLOW crystal prototype AB3C_tI20_139_ab_eh_d v000 |
| CrystalStructureAndEnergyVsPressure_AB40C8_hR49_148_b_ad6f_cf_AuGaMo__TE_647083215059_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGaMo in AFLOW crystal prototype AB40C8_hR49_148_b_ad6f_cf v000 |
| CrystalStructureAndEnergyVsPressure_AB4_cP20_198_a_ab_AlAu__TE_063703152161_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAu in AFLOW crystal prototype AB4_cP20_198_a_ab v000 |
| CrystalStructureAndEnergyVsPressure_AB4_oC20_68_a_i_AuSn__TE_253434952401_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSn in AFLOW crystal prototype AB4_oC20_68_a_i v000 |
| CrystalStructureAndEnergyVsPressure_AB4C12D12EF4_tP68_114_a_e_3e_3e_b_e_AuCHORbS__TE_711642382224_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCHORbS in AFLOW crystal prototype AB4C12D12EF4_tP68_114_a_e_3e_3e_b_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C12D_tP36_129_c_i_ik_a_AuCHN__TE_805513731617_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCHN in AFLOW crystal prototype AB4C12D_tP36_129_c_i_ik_a v000 |
| CrystalStructureAndEnergyVsPressure_AB4C12DE12F4_aP34_2_a_2i_6i_c_6i_2i_AuCHNaOS__TE_823372262833_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCHNaOS in AFLOW crystal prototype AB4C12DE12F4_aP34_2_a_2i_6i_c_6i_2i v000 |
| CrystalStructureAndEnergyVsPressure_AB4C12DE12F4_aP34_2_a_2i_6i_e_6i_2i_AuCFLiOS__TE_003830242344_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCFLiOS in AFLOW crystal prototype AB4C12DE12F4_aP34_2_a_2i_6i_e_6i_2i v000 |
| CrystalStructureAndEnergyVsPressure_AB4C2DE4F_oP52_19_a_4a_2a_a_4a_a_AuCHKNO__TE_298320463531_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCHKNO in AFLOW crystal prototype AB4C2DE4F_oP52_19_a_4a_2a_a_4a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB4C3_oP16_59_a_ef_be_AuGeK__TE_811719082263_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeK in AFLOW crystal prototype AB4C3_oP16_59_a_ef_be v000 |
| CrystalStructureAndEnergyVsPressure_AB4C3_oP16_59_a_ef_be_AuGeRb__TE_834925545877_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeRb in AFLOW crystal prototype AB4C3_oP16_59_a_ef_be v000 |
| CrystalStructureAndEnergyVsPressure_AB4C3_oP16_59_a_ef_be_AuPbRb__TE_533776541184_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPbRb in AFLOW crystal prototype AB4C3_oP16_59_a_ef_be v000 |
| CrystalStructureAndEnergyVsPressure_AB4C4DE2_oP48_62_c_4c_2d_c_d_AuBrHNaO__TE_612297560920_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBrHNaO in AFLOW crystal prototype AB4C4DE2_oP48_62_c_4c_2d_c_d v000 |
| CrystalStructureAndEnergyVsPressure_AB4C4DE4_tI28_139_a_g_2e_b_h_AuBaCKO__TE_304534958286_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBaCKO in AFLOW crystal prototype AB4C4DE4_tI28_139_a_g_2e_b_h v000 |
| CrystalStructureAndEnergyVsPressure_AB4C5D5_mP30_11_e_2f_e2f_e2f_AuClNS__TE_461886534377_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClNS in AFLOW crystal prototype AB4C5D5_mP30_11_e_2f_e2f_e2f v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AuCuDy__TE_984283683792_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCuDy in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AuCuEr__TE_514929547651_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCuEr in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AuCuHo__TE_872857561203_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCuHo in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AuCuTb__TE_823963849880_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCuTb in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AuCuU__TE_714242608602_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCuU in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AuCuYb__TE_903962014834_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCuYb in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AuNiSc__TE_932214628339_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNiSc in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AuNiTb__TE_812618295175_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNiTb in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AuNiY__TE_659850840158_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNiY in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AuNiYb__TE_656248311376_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNiYb in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_cF24_216_a_e_c_AuPtU__TE_662164776440_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPtU in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mC24_15_a_2f_e_AuFLi__TE_992700830111_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFLi in AFLOW crystal prototype AB4C_mC24_15_a_2f_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mC24_15_c_2f_e_AuClCs__TE_307321777806_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClCs in AFLOW crystal prototype AB4C_mC24_15_c_2f_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mC24_15_c_2f_e_AuClRb__TE_319691445732_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClRb in AFLOW crystal prototype AB4C_mC24_15_c_2f_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mC24_15_c_2f_e_AuClTl__TE_715447894571_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClTl in AFLOW crystal prototype AB4C_mC24_15_c_2f_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mP24_13_ab_4g_ef_AuFLi__TE_624529213884_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFLi in AFLOW crystal prototype AB4C_mP24_13_ab_4g_ef v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mP24_14_ad_4e_e_AuBrK__TE_472518913093_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBrK in AFLOW crystal prototype AB4C_mP24_14_ad_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mP24_14_ad_4e_e_AuClK__TE_612080074432_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClK in AFLOW crystal prototype AB4C_mP24_14_ad_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mP24_14_ad_4e_e_AuIK__TE_498067878502_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuIK in AFLOW crystal prototype AB4C_mP24_14_ad_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_mP24_14_e_4e_e_AuClP__TE_488704982376_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClP in AFLOW crystal prototype AB4C_mP24_14_e_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_oP48_61_c_4c_c_AuOS__TE_634110175631_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuOS in AFLOW crystal prototype AB4C_oP48_61_c_4c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tI24_140_d_l_a_AuFK__TE_337896591759_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFK in AFLOW crystal prototype AB4C_tI24_140_d_l_a v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tI24_140_d_l_a_AuFNa__TE_220744207703_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFNa in AFLOW crystal prototype AB4C_tI24_140_d_l_a v000 |
| CrystalStructureAndEnergyVsPressure_AB4C_tI24_140_d_l_a_AuFRb__TE_690198554952_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFRb in AFLOW crystal prototype AB4C_tI24_140_d_l_a v000 |
| CrystalStructureAndEnergyVsPressure_AB4CD12_aP18_1_a_4a_a_12a_AuIKO__TE_273534652802_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuIKO in AFLOW crystal prototype AB4CD12_aP18_1_a_4a_a_12a v000 |
| CrystalStructureAndEnergyVsPressure_AB4CD8_tI28_139_a_g_b_2eh_AuBaNaO__TE_168541832629_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBaNaO in AFLOW crystal prototype AB4CD8_tI28_139_a_g_b_2eh v000 |
| CrystalStructureAndEnergyVsPressure_AB5_cF24_216_a_ce_AuBe__TE_354983748006_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBe in AFLOW crystal prototype AB5_cF24_216_a_ce v000 |
| CrystalStructureAndEnergyVsPressure_AB5_oP48_62_d_2c4d_AuF__TE_696247298563_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuF in AFLOW crystal prototype AB5_oP48_62_d_2c4d v000 |
| CrystalStructureAndEnergyVsPressure_AB5C2_hP16_194_c_def_f_AuKP__TE_752645930951_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKP in AFLOW crystal prototype AB5C2_hP16_194_c_def_f v000 |
| CrystalStructureAndEnergyVsPressure_AB5C2D11_tP38_127_a_dj_g_ch2i_AuBiNaO__TE_949479074072_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBiNaO in AFLOW crystal prototype AB5C2D11_tP38_127_a_dj_g_ch2i v000 |
| CrystalStructureAndEnergyVsPressure_AB5C4D4_mC56_12_i_i2j_2ij_2j_AuCClS__TE_857310598513_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCClS in AFLOW crystal prototype AB5C4D4_mC56_12_i_i2j_2ij_2j v000 |
| CrystalStructureAndEnergyVsPressure_AB5C_aP28_2_2i_10i_2i_AuClS__TE_656162165107_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClS in AFLOW crystal prototype AB5C_aP28_2_2i_10i_2i v000 |
| CrystalStructureAndEnergyVsPressure_AB6C2_aP9_2_a_3i_i_AuFO__TE_333052317124_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFO in AFLOW crystal prototype AB6C2_aP9_2_a_3i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_hR8_148_a_f_b_AuFLi__TE_315007423179_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFLi in AFLOW crystal prototype AB6C_hR8_148_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_hR8_166_a_h_b_AuFK__TE_009321879504_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFK in AFLOW crystal prototype AB6C_hR8_166_a_h_b v000 |
| CrystalStructureAndEnergyVsPressure_AB6C_tP64_92_b_2a5b_b_AuFTl__TE_408695741173_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuFTl in AFLOW crystal prototype AB6C_tP64_92_b_2a5b_b v000 |
| CrystalStructureAndEnergyVsPressure_AB7C4D15_aP54_2_ad_be6i_4i_15i_AuHNO__TE_743686925937_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHNO in AFLOW crystal prototype AB7C4D15_aP54_2_ad_be6i_4i_15i v000 |
| CrystalStructureAndEnergyVsPressure_AB7C_aP18_2_i_7i_i_AuClTe__TE_443084162357_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClTe in AFLOW crystal prototype AB7C_aP18_2_i_7i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB7C_mP36_14_e_7e_e_AuClS__TE_563831141556_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClS in AFLOW crystal prototype AB7C_mP36_14_e_7e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB7C_mP36_14_e_7e_e_AuClSe__TE_074405092070_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClSe in AFLOW crystal prototype AB7C_mP36_14_e_7e_e v000 |
| CrystalStructureAndEnergyVsPressure_AB8C_aP20_2_i_8i_i_AuBrTe__TE_616094169050_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBrTe in AFLOW crystal prototype AB8C_aP20_2_i_8i_i v000 |
| CrystalStructureAndEnergyVsPressure_AB8C_oI80_74_2e_2e2hi2j_g_AuClP__TE_866887948825_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClP in AFLOW crystal prototype AB8C_oI80_74_2e_2e2hi2j_g v000 |
| CrystalStructureAndEnergyVsPressure_AB8CD2_aP12_2_b_4i_c_i_AuORbS__TE_772410793050_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuORbS in AFLOW crystal prototype AB8CD2_aP12_2_b_4i_c_i v000 |
| CrystalStructureAndEnergyVsPressure_AB8CD2_mC24_12_a_2ij_c_i_AuORbSe__TE_692029397630_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuORbSe in AFLOW crystal prototype AB8CD2_mC24_12_a_2ij_c_i v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_216_a_c_AuN__TE_998594967693_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuN in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_cF8_225_a_b_AuN__TE_480604824326_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuN in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AlAu__TE_446469887789_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAu in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuCd__TE_159058256732_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCd in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuCs__TE_263961009839_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCs in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuDy__TE_257350412308_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDy in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuEr__TE_878741387012_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEr in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuGd__TE_839890173422_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGd in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuHo__TE_150806169588_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHo in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuLu__TE_855592002197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLu in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuMg__TE_706087296986_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMg in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuMn__TE_430840326527_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMn in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuNd__TE_961051798743_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNd in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuPr__TE_639315983508_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPr in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuRb__TE_347164199234_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRb in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuSc__TE_723394184828_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSc in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuSm__TE_827764590617_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSm in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuTb__TE_385527699388_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTb in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuTi__TE_013727255737_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTi in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuY__TE_680678683040_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuY in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuYb__TE_881536119533_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuYb in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP2_221_a_b_AuZn__TE_032703280462_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuZn in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| CrystalStructureAndEnergyVsPressure_AB_cP8_198_a_a_AuBe__TE_703435930250_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBe in AFLOW crystal prototype AB_cP8_198_a_a v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP18_157_ab2c_ab2c_AuCd__TE_623201320137_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCd in AFLOW crystal prototype AB_hP18_157_ab2c_ab2c v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP2_187_a_d_AuC__TE_356446069460_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuC in AFLOW crystal prototype AB_hP2_187_a_d v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_194_a_c_AuSe__TE_169624316689_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSe in AFLOW crystal prototype AB_hP4_194_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_hP4_194_a_c_AuSn__TE_051751637350_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSn in AFLOW crystal prototype AB_hP4_194_a_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_mC16_12_2i_2i_AuSe__TE_473778533317_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSe in AFLOW crystal prototype AB_mC16_12_2i_2i v000 |
| CrystalStructureAndEnergyVsPressure_AB_mC8_12_ad_i_AuSe__TE_167434439975_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSe in AFLOW crystal prototype AB_mC8_12_ad_i v000 |
| CrystalStructureAndEnergyVsPressure_AB_mP40_11_10e_10e_AuSr__TE_588320610697_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSr in AFLOW crystal prototype AB_mP40_11_10e_10e v000 |
| CrystalStructureAndEnergyVsPressure_AB_mP8_11_2e_2e_AlAu__TE_432026460806_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAu in AFLOW crystal prototype AB_mP8_11_2e_2e v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AuCa__TE_672257873011_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCa in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AuCe__TE_311383151296_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCe in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AuDy__TE_608379870624_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDy in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AuEr__TE_749571370786_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEr in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AuGd__TE_884281701179_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGd in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AuHo__TE_613456468434_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHo in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AuLa__TE_893999534043_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLa in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AuNd__TE_068664249766_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNd in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AuPr__TE_658873473549_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPr in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AuTb__TE_697989174465_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTb in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AuTh__TE_427198001846_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTh in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oC8_63_c_c_AuY__TE_561469119538_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuY in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oI40_74_5e_5e_AuCu__TE_516602424419_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCu in AFLOW crystal prototype AB_oI40_74_5e_5e v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP4_51_e_f_AuCd__TE_687056260618_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCd in AFLOW crystal prototype AB_oP4_51_e_f v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP4_51_e_f_AuTi__TE_584750795232_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTi in AFLOW crystal prototype AB_oP4_51_e_f v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AuBa__TE_942852365548_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBa in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AuCe__TE_711286302549_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCe in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AuEu__TE_788884205685_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEu in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AuGa__TE_587651160175_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGa in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AuLa__TE_248126343060_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLa in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AuNd__TE_090063652829_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNd in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AuPr__TE_276026212017_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPr in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_oP8_62_c_c_AuYb__TE_399994001005_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuYb in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_tI16_141_c_e_AuBr__TE_932681294117_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBr in AFLOW crystal prototype AB_tI16_141_c_e v000 |
| CrystalStructureAndEnergyVsPressure_AB_tI16_141_c_e_AuCl__TE_598950252036_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCl in AFLOW crystal prototype AB_tI16_141_c_e v000 |
| CrystalStructureAndEnergyVsPressure_AB_tP2_123_a_d_AuCu__TE_813997138168_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCu in AFLOW crystal prototype AB_tP2_123_a_d v000 |
| CrystalStructureAndEnergyVsPressure_AB_tP4_129_c_c_AuHf__TE_437606099783_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHf in AFLOW crystal prototype AB_tP4_129_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_tP4_129_c_c_AuTi__TE_326328285041_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuTi in AFLOW crystal prototype AB_tP4_129_c_c v000 |
| CrystalStructureAndEnergyVsPressure_AB_tP8_138_c_e_AuBr__TE_160515848701_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBr in AFLOW crystal prototype AB_tP8_138_c_e v000 |
| CrystalStructureAndEnergyVsPressure_AB_tP8_138_c_e_AuI__TE_540010574478_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuI in AFLOW crystal prototype AB_tP8_138_c_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC12_mC56_15_e_e_6f_AuCsN__TE_955367290275_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsN in AFLOW crystal prototype ABC12_mC56_15_e_e_6f v000 |
| CrystalStructureAndEnergyVsPressure_ABC12_mC56_15_e_e_6f_AuKN__TE_531836812185_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKN in AFLOW crystal prototype ABC12_mC56_15_e_e_6f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_216_a_c_bd_AuBiLi__TE_615823332797_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBiLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_216_a_c_bd_AuGaLi__TE_465370051271_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGaLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_216_a_c_bd_AuGeLi__TE_538033371718_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_216_a_c_bd_AuInLi__TE_587665687548_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AgAuCd__TE_798104429610_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuCd in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AgAuZn__TE_122482093906_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuZn in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_cF16_225_a_b_c_AuCuZn__TE_916608332246_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCuZn in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_a_c_f_AlAuO__TE_299409335077_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuO in AFLOW crystal prototype ABC2_hP8_194_a_c_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AuGaO__TE_679182908432_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGaO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hP8_194_c_a_f_AuInO__TE_910029735563_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_hR4_166_a_b_c_AuCrS__TE_752172539252_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCrS in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_mP16_14_e_e_2e_AuNaSe__TE_987731542373_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNaSe in AFLOW crystal prototype ABC2_mP16_14_e_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_mP8_10_ac_eh_mn_AgAuTe__TE_539338893075_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuTe in AFLOW crystal prototype ABC2_mP8_10_ac_eh_mn v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_63_a_c_g_AuBiK__TE_403552506681_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBiK in AFLOW crystal prototype ABC2_oC16_63_a_c_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_63_a_c_g_AuBiLi__TE_013290784650_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBiLi in AFLOW crystal prototype ABC2_oC16_63_a_c_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_63_a_c_g_AuBiNa__TE_910565591769_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBiNa in AFLOW crystal prototype ABC2_oC16_63_a_c_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_63_c_a_g_AsAuNa__TE_649392203306_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsAuNa in AFLOW crystal prototype ABC2_oC16_63_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_63_c_c_2c_AuNSr__TE_519509701001_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNSr in AFLOW crystal prototype ABC2_oC16_63_c_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_63_c_c_f_AuCaIn__TE_712446256887_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaIn in AFLOW crystal prototype ABC2_oC16_63_c_c_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_63_c_c_f_AuClTe__TE_870207683340_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClTe in AFLOW crystal prototype ABC2_oC16_63_c_c_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oC16_63_c_c_f_AuNaO__TE_182263400948_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNaO in AFLOW crystal prototype ABC2_oC16_63_c_c_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_oP4_47_a_d_k_AuKO__TE_695569957705_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKO in AFLOW crystal prototype ABC2_oP4_47_a_d_k v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tP8_127_c_b_g_AuKSe__TE_812967573878_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKSe in AFLOW crystal prototype ABC2_tP8_127_c_b_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tP8_129_b_c_ac_AuCeSb__TE_233137283790_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCeSb in AFLOW crystal prototype ABC2_tP8_129_b_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tP8_129_b_c_ac_AuLaSb__TE_653133130015_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLaSb in AFLOW crystal prototype ABC2_tP8_129_b_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tP8_129_b_c_ac_AuNdSb__TE_436668934360_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNdSb in AFLOW crystal prototype ABC2_tP8_129_b_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_ABC2_tP8_129_b_c_ac_AuPrSb__TE_534821884356_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPrSb in AFLOW crystal prototype ABC2_tP8_129_b_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D2_oP12_58_a_c_g_g_AuKNaO__TE_883408291012_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKNaO in AFLOW crystal prototype ABC2D2_oP12_58_a_c_g_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D2_oP24_62_c_c_d_2c_AuCsKO__TE_069406908958_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsKO in AFLOW crystal prototype ABC2D2_oP24_62_c_c_d_2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D4_mP16_11_e_a_2e_2ef_AsAuKS__TE_484327325933_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsAuKS in AFLOW crystal prototype ABC2D4_mP16_11_e_a_2e_2ef v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D7_mC44_15_a_e_f_e3f_AuKPS__TE_028787680340_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKPS in AFLOW crystal prototype ABC2D7_mC44_15_a_e_f_e3f v000 |
| CrystalStructureAndEnergyVsPressure_ABC2D8E4F2_mC72_15_a_e_f_4f_2f_f_AuBrCHNS__TE_703105281818_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBrCHNS in AFLOW crystal prototype ABC2D8E4F2_mC72_15_a_e_f_4f_2f_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_a_b_c_AuORb__TE_384258168154_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuORb in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_cP5_221_b_a_c_AuNV__TE_366430814859_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNV in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_mC20_15_e_e_ef_AuCsSe__TE_217610357050_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsSe in AFLOW crystal prototype ABC3_mC20_15_e_e_ef v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_oP20_57_d_d_ce_AuLaO__TE_330964447407_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLaO in AFLOW crystal prototype ABC3_oP20_57_d_d_ce v000 |
| CrystalStructureAndEnergyVsPressure_ABC3_tI20_139_ab_d_eh_AuCsI__TE_904898743296_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsI in AFLOW crystal prototype ABC3_tI20_139_ab_d_eh v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D2_mC56_15_f_f_3f_2f_AuCClS__TE_487075089999_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCClS in AFLOW crystal prototype ABC3D2_mC56_15_f_f_3f_2f v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D_mC24_12_g_i_ij_i_AuPSeTl__TE_899454563729_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPSeTl in AFLOW crystal prototype ABC3D_mC24_12_g_i_ij_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D_oC24_63_c_c_cf_a_AuRbSeU__TE_162075603870_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRbSeU in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D_oC24_63_c_c_cf_a_AuRbTeU__TE_488810297329_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRbTeU in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC3D_oP24_62_c_c_cd_c_AuClFP__TE_154325812217_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClFP in AFLOW crystal prototype ABC3D_oP24_62_c_c_cd_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_aP12_2_be_i_4i_AuPS__TE_170923479696_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPS in AFLOW crystal prototype ABC4_aP12_2_be_i_4i v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_cF24_216_a_c_e_AuDyNi__TE_674589982171_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDyNi in AFLOW crystal prototype ABC4_cF24_216_a_c_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_cF24_216_a_c_e_AuErNi__TE_477108233735_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuErNi in AFLOW crystal prototype ABC4_cF24_216_a_c_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_cF24_216_a_c_e_AuHoNi__TE_916042351823_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHoNi in AFLOW crystal prototype ABC4_cF24_216_a_c_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_cF24_216_a_c_e_AuLuNi__TE_292848755249_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLuNi in AFLOW crystal prototype ABC4_cF24_216_a_c_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_mC24_15_e_c_2f_AgAuCl__TE_990803521162_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuCl in AFLOW crystal prototype ABC4_mC24_15_e_c_2f v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_mP12_11_a_e_2ef_AuCuSe__TE_944976086907_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCuSe in AFLOW crystal prototype ABC4_mP12_11_a_e_2ef v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_mP12_13_e_a_2g_AgAuTe__TE_717445604176_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuTe in AFLOW crystal prototype ABC4_mP12_13_e_a_2g v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_mP6_10_b_c_mn_AuCrTe__TE_822294260612_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCrTe in AFLOW crystal prototype ABC4_mP6_10_b_c_mn v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_oI24_71_ab_f_egn_AuCsF__TE_304532931022_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsF in AFLOW crystal prototype ABC4_oI24_71_ab_f_egn v000 |
| CrystalStructureAndEnergyVsPressure_ABC4_tI24_140_a_d_l_AgAuF__TE_111821786784_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuF in AFLOW crystal prototype ABC4_tI24_140_a_d_l v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D12_mP36_14_a_d_2e_6e_AuKNO__TE_386162178627_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKNO in AFLOW crystal prototype ABC4D12_mP36_14_a_d_2e_6e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D2_mP16_11_a_e_2ef_2e_AuPSTl__TE_252391502884_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPSTl in AFLOW crystal prototype ABC4D2_mP16_11_a_e_2ef_2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D5_oC44_63_a_c_eg_ch_AuCoNaO__TE_448211299886_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCoNaO in AFLOW crystal prototype ABC4D5_oC44_63_a_c_eg_ch v000 |
| CrystalStructureAndEnergyVsPressure_ABC4D6_oC48_63_c_a_eg_efg_AgAuBaO__TE_637706539726_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuBaO in AFLOW crystal prototype ABC4D6_oC48_63_c_a_eg_efg v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_aP7_2_e_a_b2i_AuCuF__TE_608490680368_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCuF in AFLOW crystal prototype ABC5_aP7_2_e_a_b2i v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_cF112_216_e_e_2efg_AuSTa__TE_230160670778_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSTa in AFLOW crystal prototype ABC5_cF112_216_e_e_2efg v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_oI56_72_f_ad_j2k_AuKS__TE_406100694756_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKS in AFLOW crystal prototype ABC5_oI56_72_f_ad_j2k v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_oI56_72_f_ad_j2k_AuKSe__TE_774537997251_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKSe in AFLOW crystal prototype ABC5_oI56_72_f_ad_j2k v000 |
| CrystalStructureAndEnergyVsPressure_ABC5_oP28_62_c_c_3cd_AuCeCu__TE_185737396504_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCeCu in AFLOW crystal prototype ABC5_oP28_62_c_c_3cd v000 |
| CrystalStructureAndEnergyVsPressure_ABC6_mP16_4_a_a_6a_AuBrF__TE_721529177005_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBrF in AFLOW crystal prototype ABC6_mP16_4_a_a_6a v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D2_cF40_225_a_b_e_c_AgAuClCs__TE_478319464085_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuClCs in AFLOW crystal prototype ABC6D2_cF40_225_a_b_e_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D2_oP80_62_2c_d_2c5d_2cd_AuBrHN__TE_026588955526_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBrHN in AFLOW crystal prototype ABC6D2_oP80_62_2c_d_2c5d_2cd v000 |
| CrystalStructureAndEnergyVsPressure_ABC6D2_tI20_139_a_b_eh_d_AgAuClCs__TE_886472322096_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAuClCs in AFLOW crystal prototype ABC6D2_tI20_139_a_b_eh_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC8D2_mC48_15_c_e_4f_f_AuKOS__TE_653068772642_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKOS in AFLOW crystal prototype ABC8D2_mC48_15_c_e_4f_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC8D2_mP48_14_e_e_8e_2e_AuCsOS__TE_233330016894_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsOS in AFLOW crystal prototype ABC8D2_mP48_14_e_e_8e_2e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_a_b_c_AuBiYb__TE_215086003341_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBiYb in AFLOW crystal prototype ABC_cF12_216_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_a_b_c_AuLiSb__TE_665155751396_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLiSb in AFLOW crystal prototype ABC_cF12_216_a_b_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuBiCa__TE_307063314498_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBiCa in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuCdSb__TE_399560970697_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCdSb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuCeGe__TE_172367365842_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCeGe in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuDyPb__TE_348551104214_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDyPb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuErPb__TE_813024645542_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuErPb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuErSn__TE_763939854642_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuErSn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuGdPb__TE_009040997587_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGdPb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuGdSn__TE_520876364945_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGdSn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuGeHo__TE_324064102362_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeHo in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuHoPb__TE_569690931027_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHoPb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuHoSn__TE_767025855892_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHoSn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuLuSn__TE_353028371636_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLuSn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuMgSn__TE_351335456538_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMgSn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuMnSb__TE_175956761665_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMnSb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuMnSn__TE_831583858540_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMnSn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuPbTb__TE_558778829762_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPbTb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuPbY__TE_770630412517_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPbY in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuScSn__TE_819601934118_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuScSn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuSmSn__TE_910556798643_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSmSn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_cF12_216_c_a_b_AuSnTm__TE_952037253109_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSnTm in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP3_183_a_a_a_AuCN__TE_306127554296_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCN in AFLOW crystal prototype ABC_hP3_183_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP3_187_a_c_f_AuSiTh__TE_798961072075_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSiTh in AFLOW crystal prototype ABC_hP3_187_a_c_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP3_187_a_c_f_AuSiU__TE_716387706382_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSiU in AFLOW crystal prototype ABC_hP3_187_a_c_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_a_b_b_AuErGe__TE_682834827506_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuErGe in AFLOW crystal prototype ABC_hP6_186_a_b_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AuCeGe__TE_485372712517_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCeGe in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AuCeSn__TE_859697799105_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCeSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AuDyGe__TE_048466748439_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDyGe in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AuDySn__TE_421890081614_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDySn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AuErSn__TE_786968108659_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuErSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AuGdGe__TE_015980855923_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGdGe in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AuGdSn__TE_813683155194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGdSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AuHoSn__TE_387711296604_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHoSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AuNdSn__TE_307110556565_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNdSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AuPrSn__TE_613398364766_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPrSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_a_b_AuScSn__TE_008312031109_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuScSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AuBiEu__TE_706689804840_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBiEu in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AuBiYb__TE_058712754050_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBiYb in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AuGeHo__TE_678511211990_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeHo in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AuGeLa__TE_325193003269_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeLa in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AuGeLu__TE_657670698675_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeLu in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AuGeNd__TE_041832446940_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeNd in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AuGePr__TE_440562656660_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGePr in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AuGeSc__TE_874949935605_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeSc in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AuGeTb__TE_856545278154_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeTb in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AuGeY__TE_113018124819_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeY in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AuGeYb__TE_274636759534_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeYb in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AuSbYb__TE_855371492013_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSbYb in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AuSiY__TE_060282483032_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSiY in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AuSnTb__TE_645487733793_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSnTb in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AuSnU__TE_155912798454_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSnU in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_186_b_b_a_AuSnY__TE_824505891715_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSnY in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_187_h_ab_i_AuScSi__TE_375856600129_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuScSi in AFLOW crystal prototype ABC_hP6_187_h_ab_i v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_187_h_i_ab_AuGaHf__TE_369955609454_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGaHf in AFLOW crystal prototype ABC_hP6_187_h_i_ab v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_187_h_i_ab_AuGaZr__TE_077862703363_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGaZr in AFLOW crystal prototype ABC_hP6_187_h_i_ab v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_a_c_d_AuBaBi__TE_395688375849_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBaBi in AFLOW crystal prototype ABC_hP6_194_a_c_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_a_c_d_AuBaSb__TE_547475395820_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBaSb in AFLOW crystal prototype ABC_hP6_194_a_c_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_a_c_d_AuBiSr__TE_518479931567_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBiSr in AFLOW crystal prototype ABC_hP6_194_a_c_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_a_c_d_AuSbSr__TE_171821120094_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSbSr in AFLOW crystal prototype ABC_hP6_194_a_c_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuBaP__TE_812026797951_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBaP in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuBaSb__TE_629371709238_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBaSb in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuCaP__TE_392207763797_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaP in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuCaSb__TE_199497569470_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaSb in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuCeSb__TE_519063245138_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCeSb in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuCeSn__TE_353460207015_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCeSn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuDySn__TE_788779029664_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDySn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuEuP__TE_301152639726_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEuP in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuEuSb__TE_618611509818_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEuSb in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuHoSn__TE_421472104981_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHoSn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuKTe__TE_240959912683_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKTe in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuLaPb__TE_709117239556_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLaPb in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuLiSn__TE_352564645588_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLiSn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuNaTe__TE_499899765901_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNaTe in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuNdPb__TE_723349256540_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNdPb in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuNdSn__TE_561738819177_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNdSn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuPrSn__TE_615045981016_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPrSn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuRbTe__TE_190462606047_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRbTe in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_a_d_AuSmSn__TE_789999227735_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSmSn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AlAuTi__TE_414120795337_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuTi in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AsAuBa__TE_426919106162_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsAuBa in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AsAuCa__TE_740028814866_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsAuCa in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AsAuEu__TE_653533119759_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsAuEu in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AuPbPr__TE_515503152831_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuPbPr in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AuSnTb__TE_279265644303_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSnTb in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AuSnU__TE_718369437865_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSnU in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP6_194_c_d_a_AuSnY__TE_497930665801_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSnY in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AuCeIn__TE_697457132274_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCeIn in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AuDyIn__TE_497810324276_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuDyIn in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AuErIn__TE_363681597427_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuErIn in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AuGdIn__TE_409702408519_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGdIn in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AuGdMg__TE_972681780682_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGdMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_f_g_AuHoIn__TE_594521189344_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuHoIn in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AuCdCe__TE_964359992194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCdCe in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AuCdLa__TE_338654119069_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCdLa in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AuInLa__TE_676070892382_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInLa in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AuInNd__TE_597239480682_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInNd in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AuInPr__TE_402633544553_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInPr in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AuInTb__TE_446517818487_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInTb in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AuInY__TE_959503141027_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInY in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hP9_189_ad_g_f_AuInYb__TE_250918826093_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInYb in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_hR18_148_f_f_f_AuClO__TE_390467551327_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuClO in AFLOW crystal prototype ABC_hR18_148_f_f_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_mC24_15_ac_f_f_AuLiS__TE_086385221686_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLiS in AFLOW crystal prototype ABC_mC24_15_ac_f_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_mP12_14_e_e_e_AuITe__TE_260643712329_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuITe in AFLOW crystal prototype ABC_mP12_14_e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_36_a_a_a_AuSmSn__TE_639973631910_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSmSn in AFLOW crystal prototype ABC_oC12_36_a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_a_c_c_AuKS__TE_695840501498_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKS in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_a_c_c_AuKSe__TE_200944301902_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKSe in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_a_c_c_AuRbS__TE_918552263909_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRbS in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_a_c_c_AuRbSe__TE_068070007428_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRbSe in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC12_63_c_a_c_AuCePb__TE_803450717508_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCePb in AFLOW crystal prototype ABC_oC12_63_c_a_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oC96_68_cgi_efi_2i_AuNaS__TE_753996770183_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNaS in AFLOW crystal prototype ABC_oC96_68_cgi_efi_2i v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oF48_70_c_e_f_AuLiS__TE_433957283227_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLiS in AFLOW crystal prototype ABC_oF48_70_c_e_f v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oI12_44_c_ab_c_AuEuGe__TE_992075200673_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEuGe in AFLOW crystal prototype ABC_oI12_44_c_ab_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oI12_44_c_c_ab_AuGeNa__TE_468282105002_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeNa in AFLOW crystal prototype ABC_oI12_44_c_c_ab v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oI12_44_c_c_ab_AuSiYb__TE_265436594312_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSiYb in AFLOW crystal prototype ABC_oI12_44_c_c_ab v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oI36_44_3c_3c_ab2c_AuSnYb__TE_252483399786_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSnYb in AFLOW crystal prototype ABC_oI36_44_3c_3c_ab2c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuCa__TE_578424239535_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuCa in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuCe__TE_720689604477_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuCe in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuDy__TE_716641353431_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuDy in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuEr__TE_698924325836_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuEr in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuEu__TE_549893350046_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuEu in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuGd__TE_263829077102_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuGd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuHo__TE_558465290458_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuHo in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuLa__TE_102656368192_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuLa in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuNd__TE_877885934578_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuNd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuPr__TE_208212732749_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuPr in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuTb__TE_475670019946_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuTb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuY__TE_220769413769_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuY in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AlAuYb__TE_914942181157_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlAuYb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AuCaCd__TE_007494582724_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaCd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AuCaGa__TE_508734921868_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaGa in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AuCaIn__TE_736196381737_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaIn in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AuCdEu__TE_321146313703_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCdEu in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AuCdYb__TE_221244360798_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCdYb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AuCeZn__TE_515853324688_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCeZn in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AuEuIn__TE_806191214946_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEuIn in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AuEuZn__TE_796859858767_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuEuZn in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AuInSr__TE_282824625667_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuInSr in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AuMgYb__TE_346023468305_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuMgYb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AuNaSn__TE_060776113272_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuNaSn in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP12_62_c_c_c_AuYbZn__TE_970963207930_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuYbZn in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP24_33_2a_2a_2a_AuSbTl__TE_738495721672_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSbTl in AFLOW crystal prototype ABC_oP24_33_2a_2a_2a v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP24_62_2c_d_d_AuBrSe__TE_385735335124_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuBrSe in AFLOW crystal prototype ABC_oP24_62_2c_d_d v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP36_62_3c_3c_3c_AuCaGe__TE_206361872948_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaGe in AFLOW crystal prototype ABC_oP36_62_3c_3c_3c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP36_62_3c_3c_3c_AuGeYb__TE_874073342062_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeYb in AFLOW crystal prototype ABC_oP36_62_3c_3c_3c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP36_62_3c_3c_3c_AuSnSr__TE_623808852824_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuSnSr in AFLOW crystal prototype ABC_oP36_62_3c_3c_3c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP60_62_5c_5c_5c_AuCaSn__TE_166141444448_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaSn in AFLOW crystal prototype ABC_oP60_62_5c_5c_5c v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP6_51_a_f_e_AuCsTe__TE_285711835092_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsTe in AFLOW crystal prototype ABC_oP6_51_a_f_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_oP6_51_a_f_e_AuRbTe__TE_359849750022_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuRbTe in AFLOW crystal prototype ABC_oP6_51_a_f_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI12_139_e_c_e_AuCuSn__TE_033364230408_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCuSn in AFLOW crystal prototype ABC_tI12_139_e_c_e v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI24_139_h_i_j_AuORb__TE_850351459913_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuORb in AFLOW crystal prototype ABC_tI24_139_h_i_j v000 |
| CrystalStructureAndEnergyVsPressure_ABC_tI24_139_h_j_i_AuCsO__TE_949358125528_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCsO in AFLOW crystal prototype ABC_tI24_139_h_j_i v000 |
| CrystalStructureAndEnergyVsPressure_ABCD2_oP20_54_e_d_c_f_AuCdRbS__TE_930397853075_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCdRbS in AFLOW crystal prototype ABCD2_oP20_54_e_d_c_f v000 |
| CrystalStructureAndEnergyVsPressure_ABCD3_mC24_12_g_i_i_ij_AuKPSe__TE_433266698048_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuKPSe in AFLOW crystal prototype ABCD3_mC24_12_g_i_i_ij v000 |
| CrystalStructureAndEnergyVsPressure_ABCD3_mP48_14_2e_2e_2e_6e_AuGeKS__TE_322359974216_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuGeKS in AFLOW crystal prototype ABCD3_mP48_14_2e_2e_2e_6e v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_cF16_216_a_b_c_d_AuLiMgSn__TE_827352812170_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuLiMgSn in AFLOW crystal prototype ABCD_cF16_216_a_b_c_d v000 |
| CrystalStructureAndEnergyVsPressure_ABCD_oC16_63_c_c_c_c_AuCClO__TE_921138208715_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCClO in AFLOW crystal prototype ABCD_oC16_63_c_c_c_c v000 |
| DislocationCoreEnergyCubic_fcc_Au_0p50p50_110__TE_818756479908_000 | Dislocation core energy for fcc Au computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [1, 1, 0] v000 |
| DislocationCoreEnergyCubic_fcc_Au_0p50p50_1m12__TE_761969334263_000 | Dislocation core energy for fcc Au computed at zero temperature for a set of dislocation core cutoff radii with burgers vector [0.5, 0.5, 0] along line direction [1, -1, 2] v000 |
| ElasticConstantsCrystal_A10B3_hP26_176_c3h_h_AuIn__TE_671052006933_000 | Elastic constants for AuIn in AFLOW crystal prototype A10B3_hP26_176_c3h_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A10B4C3_oC68_64_f2g_df_ae_AuCaIn__TE_045499696665_000 | Elastic constants for AuCaIn in AFLOW crystal prototype A10B4C3_oC68_64_f2g_df_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B10C3_oC60_36_b_2a4b_ab_AuOSe__TE_555169266668_000 | Elastic constants for AuOSe in AFLOW crystal prototype A2B10C3_oC60_36_b_2a4b_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B11C3_mP64_14_2e_11e_3e_AuBrCs__TE_125960468989_000 | Elastic constants for AuBrCs in AFLOW crystal prototype A2B11C3_mP64_14_2e_11e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B11C4_mC68_15_ac_e5f_2f_AuOSe__TE_787878667036_000 | Elastic constants for AuOSe in AFLOW crystal prototype A2B11C4_mC68_15_ac_e5f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B11CD_mP60_14_2e_11e_e_e_AuFHMg__TE_392316456016_000 | Elastic constants for AuFHMg in AFLOW crystal prototype A2B11CD_mP60_14_2e_11e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B12C_oP60_60_d_6d_c_AuFHg__TE_812070897021_000 | Elastic constants for AuFHg in AFLOW crystal prototype A2B12C_oP60_60_d_6d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C3_mC28_15_f_f_ef_AuCsSe__TE_928211745813_000 | Elastic constants for AuCsSe in AFLOW crystal prototype A2B2C3_mC28_15_f_f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C4D_aP18_2_2i_2i_4i_i_AuKSSn__TE_573174143107_000 | Elastic constants for AuKSSn in AFLOW crystal prototype A2B2C4D_aP18_2_2i_2i_4i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C5_mP18_11_2e_2e_5e_AuEuSn__TE_843902110209_000 | Elastic constants for AuEuSn in AFLOW crystal prototype A2B2C5_mP18_11_2e_2e_5e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_oC20_63_ac_f_c_AuPPb__TE_427770981028_000 | Elastic constants for AuPPb in AFLOW crystal prototype A2B2C_oC20_63_ac_f_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_oP20_62_2c_2c_c_AuInSr__TE_512067176524_000 | Elastic constants for AuInSr in AFLOW crystal prototype A2B2C_oP20_62_2c_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AuGeNd__TE_856998639209_000 | Elastic constants for AuGeNd in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AuGeSr__TE_164243071578_000 | Elastic constants for AuGeSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AuGeTh__TE_127449615925_000 | Elastic constants for AuGeTh in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AuSiSm__TE_157439627635_000 | Elastic constants for AuSiSm in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AuSiSr__TE_877257015700_000 | Elastic constants for AuSiSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AuSiTb__TE_702590431008_000 | Elastic constants for AuSiTb in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AuSiTh__TE_904417325700_000 | Elastic constants for AuSiTh in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AuSiU__TE_940077544779_000 | Elastic constants for AuSiU in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AuSiY__TE_611005098643_000 | Elastic constants for AuSiY in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tI10_139_d_e_a_AuSiYb__TE_285883945115_000 | Elastic constants for AuSiYb in AFLOW crystal prototype A2B2C_tI10_139_d_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_127_g_h_a_AuCaPb__TE_888546674871_000 | Elastic constants for AuCaPb in AFLOW crystal prototype A2B2C_tP10_127_g_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_127_g_h_a_AuDyIn__TE_600031363469_000 | Elastic constants for AuDyIn in AFLOW crystal prototype A2B2C_tP10_127_g_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_127_g_h_a_AuDySn__TE_829869953255_000 | Elastic constants for AuDySn in AFLOW crystal prototype A2B2C_tP10_127_g_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_127_g_h_a_AuErIn__TE_266023109490_000 | Elastic constants for AuErIn in AFLOW crystal prototype A2B2C_tP10_127_g_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_127_g_h_a_AuGdSn__TE_235009806158_000 | Elastic constants for AuGdSn in AFLOW crystal prototype A2B2C_tP10_127_g_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_127_g_h_a_AuHoIn__TE_977679328901_000 | Elastic constants for AuHoIn in AFLOW crystal prototype A2B2C_tP10_127_g_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_ac_bc_c_AuGaSr__TE_814315676778_000 | Elastic constants for AuGaSr in AFLOW crystal prototype A2B2C_tP10_129_ac_bc_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_ac_bc_c_AuSiU__TE_221314833459_000 | Elastic constants for AuSiU in AFLOW crystal prototype A2B2C_tP10_129_ac_bc_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuCe__TE_531564517429_000 | Elastic constants for AlAuCe in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuDy__TE_219052184981_000 | Elastic constants for AlAuDy in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuEu__TE_018596181812_000 | Elastic constants for AlAuEu in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuGd__TE_327568042040_000 | Elastic constants for AlAuGd in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuLa__TE_960384493446_000 | Elastic constants for AlAuLa in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuNd__TE_343809174401_000 | Elastic constants for AlAuNd in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuPr__TE_725240192182_000 | Elastic constants for AlAuPr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuSm__TE_199703500903_000 | Elastic constants for AlAuSm in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuSr__TE_663032099324_000 | Elastic constants for AlAuSr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuTb__TE_013150808944_000 | Elastic constants for AlAuTb in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuTh__TE_633046007294_000 | Elastic constants for AlAuTh in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP10_129_bc_ac_c_AlAuU__TE_310133683588_000 | Elastic constants for AlAuU in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP20_136_j_fg_d_AuErSn__TE_895233414135_000 | Elastic constants for AuErSn in AFLOW crystal prototype A2B2C_tP20_136_j_fg_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP20_136_j_fg_d_AuHfIn__TE_415902764034_000 | Elastic constants for AuHfIn in AFLOW crystal prototype A2B2C_tP20_136_j_fg_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP20_136_j_fg_d_AuHoSn__TE_027046232937_000 | Elastic constants for AuHoSn in AFLOW crystal prototype A2B2C_tP20_136_j_fg_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B2C_tP20_136_j_fg_d_AuScSn__TE_679466019570_000 | Elastic constants for AuScSn in AFLOW crystal prototype A2B2C_tP20_136_j_fg_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_cP20_213_c_d_AuNb__TE_915043222566_000 | Elastic constants for AuNb in AFLOW crystal prototype A2B3_cP20_213_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_hR15_148_f_acf_AuBa__TE_039890763085_000 | Elastic constants for AuBa in AFLOW crystal prototype A2B3_hR15_148_f_acf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_hR15_148_f_acf_AuSr__TE_850724608348_000 | Elastic constants for AuSr in AFLOW crystal prototype A2B3_hR15_148_f_acf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_mC20_12_eh_ij_AuP__TE_504905004666_000 | Elastic constants for AuP in AFLOW crystal prototype A2B3_mC20_12_eh_ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_oF40_43_b_ab_AuO__TE_288191703390_001 | Elastic constants for AuO in AFLOW crystal prototype A2B3_oF40_43_b_ab at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B3_tI10_139_e_ae_AuNb__TE_823570313212_000 | Elastic constants for AuNb in AFLOW crystal prototype A2B3_tI10_139_e_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3_tP10_127_g_ah_AuY__TE_185899958748_000 | Elastic constants for AuY in AFLOW crystal prototype A2B3_tP10_127_g_ah at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B3C3_hP16_194_e_cf_af_AuCeSb__TE_847608297503_000 | Elastic constants for AuCeSb in AFLOW crystal prototype A2B3C3_hP16_194_e_cf_af at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C9_oP60_60_d_2d_c4d_AuLaO__TE_785784330166_000 | Elastic constants for AuLaO in AFLOW crystal prototype A2B4C9_oP60_60_d_2d_c4d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_mP14_11_2e_4e_e_AuInYb__TE_752460992796_000 | Elastic constants for AuInYb in AFLOW crystal prototype A2B4C_mP14_11_2e_4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_oP28_62_2c_4c_c_AuInLa__TE_387318771129_000 | Elastic constants for AuInLa in AFLOW crystal prototype A2B4C_oP28_62_2c_4c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_oP28_62_2c_4c_c_AuInNd__TE_119635084603_000 | Elastic constants for AuInNd in AFLOW crystal prototype A2B4C_oP28_62_2c_4c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_oP28_62_2c_4c_c_AuInPr__TE_211247095680_000 | Elastic constants for AuInPr in AFLOW crystal prototype A2B4C_oP28_62_2c_4c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B4C_tI28_88_c_f_b_AuOSr__TE_926419329555_000 | Elastic constants for AuOSr in AFLOW crystal prototype A2B4C_tI28_88_c_f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5_mC28_15_f_e2f_AuCa__TE_082011121465_000 | Elastic constants for AuCa in AFLOW crystal prototype A2B5_mC28_15_f_e2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5C2_oC36_64_f_ag_d_AuLuTe__TE_794616954565_000 | Elastic constants for AuLuTe in AFLOW crystal prototype A2B5C2_oC36_64_f_ag_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5C_tI32_140_h_cl_a_AuDySb__TE_687076404853_000 | Elastic constants for AuDySb in AFLOW crystal prototype A2B5C_tI32_140_h_cl_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5C_tI32_140_h_cl_a_AuErSb__TE_382035059072_000 | Elastic constants for AuErSb in AFLOW crystal prototype A2B5C_tI32_140_h_cl_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B5C_tI32_140_h_cl_a_AuHoSb__TE_825643124152_000 | Elastic constants for AuHoSb in AFLOW crystal prototype A2B5C_tI32_140_h_cl_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B6C6D4E_mC76_15_ce_3f_3f_2f_a_AuCHNSn__TE_982667288439_000 | Elastic constants for AuCHNSn in AFLOW crystal prototype A2B6C6D4E_mC76_15_ce_3f_3f_2f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C2_mC44_12_2i_ad6i_2i_AuErTe__TE_758585414535_000 | Elastic constants for AuErTe in AFLOW crystal prototype A2B7C2_mC44_12_2i_ad6i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C2_mC44_12_2i_ad6i_2i_AuHoTe__TE_362136453944_000 | Elastic constants for AuHoTe in AFLOW crystal prototype A2B7C2_mC44_12_2i_ad6i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B7C2_oP22_32_c_a3c_c_AuOSe__TE_907084882483_000 | Elastic constants for AuOSe in AFLOW crystal prototype A2B7C2_oP22_32_c_a3c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_mP22_14_e_4e_a_AuFMg__TE_729104560199_000 | Elastic constants for AuFMg in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_mP22_14_e_4e_a_AuFNi__TE_534671669733_000 | Elastic constants for AuFNi in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_mP22_14_e_4e_a_AuFZn__TE_351851254259_000 | Elastic constants for AuFZn in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B8C_tP22_124_e_n_a_AuFHg__TE_989497628893_000 | Elastic constants for AuFHg in AFLOW crystal prototype A2B8C_tP22_124_e_n_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF12_225_c_a_AlAu__TE_638265031343_001 | Elastic constants for AlAu in AFLOW crystal prototype A2B_cF12_225_c_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AuBi__TE_729738874490_000 | Elastic constants for AuBi in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AuNa__TE_419296093444_000 | Elastic constants for AuNa in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cF24_227_c_b_AuPb__TE_043983426821_000 | Elastic constants for AuPb in AFLOW crystal prototype A2B_cF24_227_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_cP6_224_b_a_AuS__TE_222015419617_000 | Elastic constants for AuS in AFLOW crystal prototype A2B_cP6_224_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_hP12_194_ah_f_AuK__TE_424523136156_000 | Elastic constants for AuK in AFLOW crystal prototype A2B_hP12_194_ah_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_hP3_191_c_b_AuBa__TE_039460466514_000 | Elastic constants for AuBa in AFLOW crystal prototype A2B_hP3_191_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_hP3_191_c_b_AuNb__TE_371096941844_000 | Elastic constants for AuNb in AFLOW crystal prototype A2B_hP3_191_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_hP3_191_c_b_AuTh__TE_603012985106_000 | Elastic constants for AuTh in AFLOW crystal prototype A2B_hP3_191_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_hP3_191_c_b_AuU__TE_968599349300_000 | Elastic constants for AuU in AFLOW crystal prototype A2B_hP3_191_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_mC6_12_i_a_AuU__TE_563879966388_000 | Elastic constants for AuU in AFLOW crystal prototype A2B_mC6_12_i_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oC12_63_g_c_AuV__TE_767763059649_000 | Elastic constants for AuV in AFLOW crystal prototype A2B_oC12_63_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oC24_36_4a_2a_AuGa__TE_888952086542_000 | Elastic constants for AuGa in AFLOW crystal prototype A2B_oC24_36_4a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oI12_74_h_e_AuCa__TE_198630071104_000 | Elastic constants for AuCa in AFLOW crystal prototype A2B_oI12_74_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oI12_74_h_e_AuCe__TE_247178314028_000 | Elastic constants for AuCe in AFLOW crystal prototype A2B_oI12_74_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oI12_74_h_e_AuEu__TE_937519753617_000 | Elastic constants for AuEu in AFLOW crystal prototype A2B_oI12_74_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oI12_74_h_e_AuLa__TE_340063158820_000 | Elastic constants for AuLa in AFLOW crystal prototype A2B_oI12_74_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oI12_74_h_e_AuPr__TE_813739846115_000 | Elastic constants for AuPr in AFLOW crystal prototype A2B_oI12_74_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_oI12_74_h_e_AuSr__TE_818090536795_000 | Elastic constants for AuSr in AFLOW crystal prototype A2B_oI12_74_h_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AuBe__TE_928261449409_000 | Elastic constants for AuBe in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AuDy__TE_889655537535_000 | Elastic constants for AuDy in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AuEr__TE_862417789495_000 | Elastic constants for AuEr in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AuGd__TE_141797282434_000 | Elastic constants for AuGd in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AuHf__TE_454382662891_000 | Elastic constants for AuHf in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AuHo__TE_281483788996_000 | Elastic constants for AuHo in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AuLu__TE_292713896957_000 | Elastic constants for AuLu in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AuMn__TE_551591011387_000 | Elastic constants for AuMn in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AuSc__TE_006039672867_000 | Elastic constants for AuSc in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AuTb__TE_208059264736_000 | Elastic constants for AuTb in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AuTi__TE_586686643772_000 | Elastic constants for AuTi in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AuY__TE_223203348596_000 | Elastic constants for AuY in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AuYb__TE_982248927060_000 | Elastic constants for AuYb in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2B_tI6_139_e_a_AuZr__TE_374605140079_000 | Elastic constants for AuZr in AFLOW crystal prototype A2B_tI6_139_e_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC12_cP60_215_2e_ad_4i_AuBaF__TE_390137749529_000 | Elastic constants for AuBaF in AFLOW crystal prototype A2BC12_cP60_215_2e_ad_4i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC12_mC60_15_f_e_6f_AuCdF__TE_920037495685_000 | Elastic constants for AuCdF in AFLOW crystal prototype A2BC12_mC60_15_f_e_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC12_tP15_115_g_a_2gl_AuCaF__TE_333588313223_000 | Elastic constants for AuCaF in AFLOW crystal prototype A2BC12_tP15_115_g_a_2gl at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_mP10_11_2e_e_2e_AuBaSb__TE_949850858475_000 | Elastic constants for AuBaSb in AFLOW crystal prototype A2BC2_mP10_11_2e_e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_oP20_62_2c_c_2c_AuBaIn__TE_009219068779_000 | Elastic constants for AuBaIn in AFLOW crystal prototype A2BC2_oP20_62_2c_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AuCaGe__TE_433978603795_000 | Elastic constants for AuCaGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AuCaSi__TE_198972759970_000 | Elastic constants for AuCaSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AuCeGe__TE_033391625584_000 | Elastic constants for AuCeGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AuCeSi__TE_529022597663_000 | Elastic constants for AuCeSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AuDySi__TE_509290866819_000 | Elastic constants for AuDySi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AuErSi__TE_154555939362_000 | Elastic constants for AuErSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AuEuGe__TE_999874258961_000 | Elastic constants for AuEuGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AuEuSi__TE_176529723674_000 | Elastic constants for AuEuSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AuGdSi__TE_230956803914_000 | Elastic constants for AuGdSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AuHoSi__TE_411471958171_000 | Elastic constants for AuHoSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AuLaSi__TE_796114391907_000 | Elastic constants for AuLaSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AuNdSi__TE_899674657215_000 | Elastic constants for AuNdSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AuPrSi__TE_821723459787_000 | Elastic constants for AuPrSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tI10_139_d_a_e_AuPuSi__TE_254385671085_000 | Elastic constants for AuPuSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP10_127_g_a_h_AuInTb__TE_746913203411_000 | Elastic constants for AuInTb in AFLOW crystal prototype A2BC2_tP10_127_g_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP10_127_g_a_h_AuInY__TE_751449676301_000 | Elastic constants for AuInY in AFLOW crystal prototype A2BC2_tP10_127_g_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP10_127_g_a_h_AuSnTb__TE_561497108549_000 | Elastic constants for AuSnTb in AFLOW crystal prototype A2BC2_tP10_127_g_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP20_136_j_d_fg_AuPbYb__TE_106664772746_000 | Elastic constants for AuPbYb in AFLOW crystal prototype A2BC2_tP20_136_j_d_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC2_tP20_136_j_d_fg_AuSnY__TE_528197573006_000 | Elastic constants for AuSnY in AFLOW crystal prototype A2BC2_tP20_136_j_d_fg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tI28_88_c_b_f_AuBaO__TE_800348241559_000 | Elastic constants for AuBaO in AFLOW crystal prototype A2BC4_tI28_88_c_b_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC4_tI28_88_c_b_f_AuCaO__TE_793076847879_000 | Elastic constants for AuCaO in AFLOW crystal prototype A2BC4_tI28_88_c_b_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC5_hP16_194_f_c_def_AsAuK__TE_896517019549_000 | Elastic constants for AsAuK in AFLOW crystal prototype A2BC5_hP16_194_f_c_def at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC5_tI32_140_h_a_cl_AuBiDy__TE_828941539620_000 | Elastic constants for AuBiDy in AFLOW crystal prototype A2BC5_tI32_140_h_a_cl at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC5_tI32_140_h_a_cl_AuBiEr__TE_014795698901_000 | Elastic constants for AuBiEr in AFLOW crystal prototype A2BC5_tI32_140_h_a_cl at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC5_tI32_140_h_a_cl_AuBiHo__TE_174615471174_000 | Elastic constants for AuBiHo in AFLOW crystal prototype A2BC5_tI32_140_h_a_cl at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC5_tI32_140_h_a_cl_AuBiTb__TE_738172631336_000 | Elastic constants for AuBiTb in AFLOW crystal prototype A2BC5_tI32_140_h_a_cl at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC5_tI32_140_h_a_cl_AuSbTb__TE_960369874933_000 | Elastic constants for AuSbTb in AFLOW crystal prototype A2BC5_tI32_140_h_a_cl at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC6DE8_mP36_13_ae_b_ef2g_f_4g_AuIKNaO__TE_096343662261_000 | Elastic constants for AuIKNaO in AFLOW crystal prototype A2BC6DE8_mP36_13_ae_b_ef2g_f_4g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC7_mC40_15_f_e_e3f_AuCsF__TE_366786189863_000 | Elastic constants for AuCsF in AFLOW crystal prototype A2BC7_mC40_15_f_e_e3f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC8_tI44_82_g_ac_4g_AuBaF__TE_985454157508_000 | Elastic constants for AuBaF in AFLOW crystal prototype A2BC8_tI44_82_g_ac_4g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC8_tP22_124_e_a_n_AuCdF__TE_952624521150_000 | Elastic constants for AuCdF in AFLOW crystal prototype A2BC8_tP22_124_e_a_n at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuCeIn__TE_728517697666_000 | Elastic constants for AuCeIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuDyIn__TE_544442453884_000 | Elastic constants for AuDyIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuErIn__TE_095125399300_000 | Elastic constants for AuErIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuGdIn__TE_943674914748_000 | Elastic constants for AuGdIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuHfIn__TE_579105601922_000 | Elastic constants for AuHfIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuHoIn__TE_773660990054_000 | Elastic constants for AuHoIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuInLu__TE_404073882387_000 | Elastic constants for AuInLu in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuInNd__TE_615677116794_000 | Elastic constants for AuInNd in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuInPr__TE_592096229328_000 | Elastic constants for AuInPr in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuInSc__TE_726812200595_000 | Elastic constants for AuInSc in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuInSm__TE_720924396871_000 | Elastic constants for AuInSm in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuInTb__TE_955076806389_000 | Elastic constants for AuInTb in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuInTh__TE_563549654613_000 | Elastic constants for AuInTh in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuInTi__TE_704264911668_000 | Elastic constants for AuInTi in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuInU__TE_200922106196_000 | Elastic constants for AuInU in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuInY__TE_602035451721_000 | Elastic constants for AuInY in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuInYb__TE_538721411326_000 | Elastic constants for AuInYb in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuInZr__TE_286548402528_000 | Elastic constants for AuInZr in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A2BC_cF16_225_c_a_b_AuSnU__TE_230112261204_000 | Elastic constants for AuSnU in AFLOW crystal prototype A2BC_cF16_225_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A31B9_tP40_83_ae3j4k_cjk_AuMn__TE_043454123572_000 | Elastic constants for AuMn in AFLOW crystal prototype A31B9_tP40_83_ae3j4k_cjk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B12C_hR32_167_e_2ef_a_AuFLa__TE_685212021804_000 | Elastic constants for AuFLa in AFLOW crystal prototype A3B12C_hR32_167_e_2ef_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2_hP5_164_ad_d_AuIn__TE_246144121119_000 | Elastic constants for AuIn in AFLOW crystal prototype A3B2_hP5_164_ad_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2_oI10_71_af_h_AuK__TE_257131628008_000 | Elastic constants for AuK in AFLOW crystal prototype A3B2_oI10_71_af_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2_oI10_71_af_h_AuRb__TE_323661668565_000 | Elastic constants for AuRb in AFLOW crystal prototype A3B2_oI10_71_af_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C2_hR14_166_3c_2c_abc_AuSnYb__TE_130468117659_000 | Elastic constants for AuSnYb in AFLOW crystal prototype A3B2C2_hR14_166_3c_2c_abc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C4_oP36_62_3c_2c_4c_AuCaIn__TE_723327236429_000 | Elastic constants for AuCaIn in AFLOW crystal prototype A3B2C4_oP36_62_3c_2c_4c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C5_oP20_55_ah_g_cgh_AuORb__TE_131139167854_000 | Elastic constants for AuORb in AFLOW crystal prototype A3B2C5_oP20_55_ah_g_cgh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C_oP12_51_ak_ef_f_AuRbTl__TE_579601193055_000 | Elastic constants for AuRbTl in AFLOW crystal prototype A3B2C_oP12_51_ak_ef_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B2C_oP24_62_3c_d_c_AuGaRb__TE_090689744537_000 | Elastic constants for AuGaRb in AFLOW crystal prototype A3B2C_oP24_62_3c_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C2_hR8_166_d_ac_c_AuKSb__TE_512625252430_000 | Elastic constants for AuKSb in AFLOW crystal prototype A3B3C2_hR8_166_d_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C2_hR8_166_d_ac_c_AuRbSb__TE_403582477857_000 | Elastic constants for AuRbSb in AFLOW crystal prototype A3B3C2_hR8_166_d_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C4_cI40_220_a_b_c_AuDySb__TE_016781084690_000 | Elastic constants for AuDySb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C4_cI40_220_a_b_c_AuErSb__TE_009379892474_000 | Elastic constants for AuErSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C4_cI40_220_a_b_c_AuGdSb__TE_131180323649_000 | Elastic constants for AuGdSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C4_cI40_220_a_b_c_AuHoSb__TE_656920966433_000 | Elastic constants for AuHoSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C4_cI40_220_a_b_c_AuLaSb__TE_047693770367_000 | Elastic constants for AuLaSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C4_cI40_220_a_b_c_AuLuSb__TE_684137850906_000 | Elastic constants for AuLuSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C4_cI40_220_a_b_c_AuNdSb__TE_642813693597_000 | Elastic constants for AuNdSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C4_cI40_220_a_b_c_AuPrSb__TE_541089909751_000 | Elastic constants for AuPrSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C8_oI28_71_bf_ag_2n_AuErGa__TE_456729009531_000 | Elastic constants for AuErGa in AFLOW crystal prototype A3B3C8_oI28_71_bf_ag_2n at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C_oP14_59_ae_ae_b_AuInSr__TE_084832602430_000 | Elastic constants for AuInSr in AFLOW crystal prototype A3B3C_oP14_59_ae_ae_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B3C_oP28_62_3c_3c_c_AuCaIn__TE_404343869051_000 | Elastic constants for AuCaIn in AFLOW crystal prototype A3B3C_oP28_62_3c_3c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C20_cP54_223_c_ad_ik_AuBaGe__TE_575107094487_000 | Elastic constants for AuBaGe in AFLOW crystal prototype A3B4C20_cP54_223_c_ad_ik at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C20_cP54_223_c_ad_ik_AuBaSi__TE_224168364599_000 | Elastic constants for AuBaSi in AFLOW crystal prototype A3B4C20_cP54_223_c_ad_ik at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C3_cI40_220_a_c_b_AuSbSm__TE_101824633188_000 | Elastic constants for AuSbSm in AFLOW crystal prototype A3B4C3_cI40_220_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C3_cI40_220_a_c_b_AuSbTb__TE_371251086521_000 | Elastic constants for AuSbTb in AFLOW crystal prototype A3B4C3_cI40_220_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C3_cI40_220_a_c_b_AuSbY__TE_618714024260_000 | Elastic constants for AuSbY in AFLOW crystal prototype A3B4C3_cI40_220_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B4C3_cI40_220_a_c_b_AuSnU__TE_051688810340_000 | Elastic constants for AuSnU in AFLOW crystal prototype A3B4C3_cI40_220_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_tI32_140_ah_bk_AuCd__TE_745856889704_001 | Elastic constants for AuCd in AFLOW crystal prototype A3B5_tI32_140_ah_bk at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B5_tI32_140_ah_cl_AuCa__TE_237783423857_000 | Elastic constants for AuCa in AFLOW crystal prototype A3B5_tI32_140_ah_cl at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B5_tI32_140_ah_cl_AuYb__TE_611471982796_000 | Elastic constants for AuYb in AFLOW crystal prototype A3B5_tI32_140_ah_cl at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6C2D6E_hP36_194_h_k_f_k_a_AuCCsNNa__TE_558040600022_000 | Elastic constants for AuCCsNNa in AFLOW crystal prototype A3B6C2D6E_hP36_194_h_k_f_k_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6C6DE6F3_hP50_193_f_k_k_a_k_g_AuCHLaNO__TE_788316070932_000 | Elastic constants for AuCHLaNO in AFLOW crystal prototype A3B6C6DE6F3_hP50_193_f_k_k_a_k_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6CD6E_hP17_149_k_l_a_l_c_AuCKNNi__TE_572394766921_000 | Elastic constants for AuCKNNi in AFLOW crystal prototype A3B6CD6E_hP17_149_k_l_a_l_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B6CDE6_hP17_149_k_l_a_c_l_AuCCoKN__TE_343990633294_000 | Elastic constants for AuCCoKN in AFLOW crystal prototype A3B6CDE6_hP17_149_k_l_a_c_l at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B7_hP20_186_c_b2c_AuSr__TE_677570078294_000 | Elastic constants for AuSr in AFLOW crystal prototype A3B7_hP20_186_c_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B7_hP20_186_c_b2c_AuYb__TE_825293972452_000 | Elastic constants for AuYb in AFLOW crystal prototype A3B7_hP20_186_c_b2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B7_oP80_61_3c_7c_AuCa__TE_668534827514_000 | Elastic constants for AuCa in AFLOW crystal prototype A3B7_oP80_61_3c_7c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B7C_hR22_167_e_af_b_AuGaYb__TE_324673305250_000 | Elastic constants for AuGaYb in AFLOW crystal prototype A3B7C_hR22_167_e_af_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B7C_mP22_11_ef_e3f_e_AuPSn__TE_901586261226_000 | Elastic constants for AuPSn in AFLOW crystal prototype A3B7C_mP22_11_ef_e3f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B8_hR44_167_bce_2c2f_AlAu__TE_875493900410_001 | Elastic constants for AlAu in AFLOW crystal prototype A3B8_hR44_167_bce_2c2f at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B8C3_mC56_15_cf_4f_ef_AuClRb__TE_949312487885_000 | Elastic constants for AuClRb in AFLOW crystal prototype A3B8C3_mC56_15_cf_4f_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AuCd__TE_285070898530_001 | Elastic constants for AuCd in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AuCu__TE_174818769592_001 | Elastic constants for AuCu in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AuLi__TE_990295811854_000 | Elastic constants for AuLi in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_cP4_221_c_a_AuPd__TE_922677270830_001 | Elastic constants for AuPd in AFLOW crystal prototype A3B_cP4_221_c_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A3B_oC160_38_2a2b8c2d2e8f_2a2b8c_AuMg__TE_691685836254_000 | Elastic constants for AuMg in AFLOW crystal prototype A3B_oC160_38_2a2b8c2d2e8f_2a2b8c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oC32_64_def_d_AuZn__TE_228337530250_000 | Elastic constants for AuZn in AFLOW crystal prototype A3B_oC32_64_def_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oC64_63_2cdef2g_2cf_AuMg__TE_694511081239_000 | Elastic constants for AuMg in AFLOW crystal prototype A3B_oC64_63_2cdef2g_2cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oP8_59_ae_b_AuDy__TE_392615227436_000 | Elastic constants for AuDy in AFLOW crystal prototype A3B_oP8_59_ae_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oP8_59_ae_b_AuEr__TE_264343958629_000 | Elastic constants for AuEr in AFLOW crystal prototype A3B_oP8_59_ae_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oP8_59_ae_b_AuHf__TE_094362300620_000 | Elastic constants for AuHf in AFLOW crystal prototype A3B_oP8_59_ae_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oP8_59_ae_b_AuHo__TE_921845151707_000 | Elastic constants for AuHo in AFLOW crystal prototype A3B_oP8_59_ae_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oP8_59_ae_b_AuIn__TE_348124484047_000 | Elastic constants for AuIn in AFLOW crystal prototype A3B_oP8_59_ae_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oP8_59_ae_b_AuLu__TE_866526465148_000 | Elastic constants for AuLu in AFLOW crystal prototype A3B_oP8_59_ae_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oP8_59_ae_b_AuSm__TE_560616592163_000 | Elastic constants for AuSm in AFLOW crystal prototype A3B_oP8_59_ae_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oP8_59_ae_b_AuTb__TE_133695613228_000 | Elastic constants for AuTb in AFLOW crystal prototype A3B_oP8_59_ae_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oP8_59_ae_b_AuY__TE_166307876247_000 | Elastic constants for AuY in AFLOW crystal prototype A3B_oP8_59_ae_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oP8_59_ae_b_AuYb__TE_128162789332_000 | Elastic constants for AuYb in AFLOW crystal prototype A3B_oP8_59_ae_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_oP8_59_ae_b_AuZr__TE_876440307267_000 | Elastic constants for AuZr in AFLOW crystal prototype A3B_oP8_59_ae_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3B_tI64_142_def_d_AuZn__TE_816843761743_000 | Elastic constants for AuZn in AFLOW crystal prototype A3B_tI64_142_def_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_cI48_214_f_a_e_AgAuSe__TE_266027838179_000 | Elastic constants for AgAuSe in AFLOW crystal prototype A3BC2_cI48_214_f_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_cI48_214_f_a_e_AgAuTe__TE_380159935082_000 | Elastic constants for AgAuTe in AFLOW crystal prototype A3BC2_cI48_214_f_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_cP48_213_e_c_2c_AgAuS__TE_900191377557_000 | Elastic constants for AgAuS in AFLOW crystal prototype A3BC2_cP48_213_e_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_hP12_194_h_a_f_AuLiNa__TE_123649275042_000 | Elastic constants for AuLiNa in AFLOW crystal prototype A3BC2_hP12_194_h_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_hP6_164_e_b_d_AuCsS__TE_672984847030_000 | Elastic constants for AuCsS in AFLOW crystal prototype A3BC2_hP6_164_e_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_hP6_164_e_b_d_AuCsSe__TE_028878767554_000 | Elastic constants for AuCsSe in AFLOW crystal prototype A3BC2_hP6_164_e_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_hP6_164_e_b_d_AuRbSe__TE_976605477421_000 | Elastic constants for AuRbSe in AFLOW crystal prototype A3BC2_hP6_164_e_b_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC2_oP24_62_3c_c_d_AuCsGa__TE_728204199103_000 | Elastic constants for AuCsGa in AFLOW crystal prototype A3BC2_oP24_62_3c_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3_oP14_59_ae_b_ae_AuEuIn__TE_131551369419_000 | Elastic constants for AuEuIn in AFLOW crystal prototype A3BC3_oP14_59_ae_b_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC3_oP14_59_ae_b_ae_AuKSn__TE_022293222378_000 | Elastic constants for AuKSn in AFLOW crystal prototype A3BC3_oP14_59_ae_b_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC4_hP16_186_a2b_b_2a2b_AuLiSn__TE_642502220800_000 | Elastic constants for AuLiSn in AFLOW crystal prototype A3BC4_hP16_186_a2b_b_2a2b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC_cP40_205_d_c_c_AuCaGa__TE_495019764469_000 | Elastic constants for AuCaGa in AFLOW crystal prototype A3BC_cP40_205_d_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC_cP40_205_d_c_c_AuGeNa__TE_740869145820_000 | Elastic constants for AuGeNa in AFLOW crystal prototype A3BC_cP40_205_d_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC_cP40_205_d_c_c_AuNaSi__TE_043813555932_000 | Elastic constants for AuNaSi in AFLOW crystal prototype A3BC_cP40_205_d_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC_tI10_107_ab_a_a_AlAuCe__TE_991647375834_000 | Elastic constants for AlAuCe in AFLOW crystal prototype A3BC_tI10_107_ab_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A3BC_tP10_129_ce_c_a_AuGeSr__TE_072486227049_000 | Elastic constants for AuGeSr in AFLOW crystal prototype A3BC_tP10_129_ce_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B15_cI76_220_c_ae_AuLi__TE_873504270858_000 | Elastic constants for AuLi in AFLOW crystal prototype A4B15_cI76_220_c_ae at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C_tI28_140_l_h_a_AuInK__TE_314780296262_000 | Elastic constants for AuInK in AFLOW crystal prototype A4B2C_tI28_140_l_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B2C_tI28_140_l_h_a_AuInRb__TE_214868328110_000 | Elastic constants for AuInRb in AFLOW crystal prototype A4B2C_tI28_140_l_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3_hR14_148_abf_f_AuCa__TE_774114710437_000 | Elastic constants for AuCa in AFLOW crystal prototype A4B3_hR14_148_abf_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3_hR14_148_abf_f_AuTh__TE_977761795710_000 | Elastic constants for AuTh in AFLOW crystal prototype A4B3_hR14_148_abf_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B3C2_oP18_59_ce_ae_f_AuSTl__TE_628941570934_000 | Elastic constants for AuSTl in AFLOW crystal prototype A4B3C2_oP18_59_ce_ae_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B5_mP18_14_2e_a2e_AuCa__TE_050011709365_000 | Elastic constants for AuCa in AFLOW crystal prototype A4B5_mP18_14_2e_a2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B5_oP36_62_2cd_c2d_AuYb__TE_804285267182_000 | Elastic constants for AuYb in AFLOW crystal prototype A4B5_oP36_62_2cd_c2d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B6C_hP11_187_ak_jk_c_AuInK__TE_497525801112_000 | Elastic constants for AuInK in AFLOW crystal prototype A4B6C_hP11_187_ak_jk_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B6C_hP11_187_ak_jk_c_AuInRb__TE_174621200084_000 | Elastic constants for AuInRb in AFLOW crystal prototype A4B6C_hP11_187_ak_jk_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_oP20_62_4c_c_AuHf__TE_875325808180_000 | Elastic constants for AuHf in AFLOW crystal prototype A4B_oP20_62_4c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_oP20_62_4c_c_AuZr__TE_205802095965_000 | Elastic constants for AuZr in AFLOW crystal prototype A4B_oP20_62_4c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_87_h_a_AuCr__TE_031664130336_000 | Elastic constants for AuCr in AFLOW crystal prototype A4B_tI10_87_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_87_h_a_AuEr__TE_809587757795_000 | Elastic constants for AuEr in AFLOW crystal prototype A4B_tI10_87_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_87_h_a_AuHo__TE_105832747803_000 | Elastic constants for AuHo in AFLOW crystal prototype A4B_tI10_87_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_87_h_a_AuLu__TE_724864256330_000 | Elastic constants for AuLu in AFLOW crystal prototype A4B_tI10_87_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_87_h_a_AuMn__TE_193108573079_000 | Elastic constants for AuMn in AFLOW crystal prototype A4B_tI10_87_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_87_h_a_AuSc__TE_839519216001_000 | Elastic constants for AuSc in AFLOW crystal prototype A4B_tI10_87_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_87_h_a_AuTi__TE_177390372481_000 | Elastic constants for AuTi in AFLOW crystal prototype A4B_tI10_87_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_87_h_a_AuV__TE_947701924914_000 | Elastic constants for AuV in AFLOW crystal prototype A4B_tI10_87_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4B_tI10_87_h_a_AuYb__TE_434193742626_000 | Elastic constants for AuYb in AFLOW crystal prototype A4B_tI10_87_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC2_oC14_65_gh_a_h_AuCeSi__TE_799962192672_000 | Elastic constants for AuCeSi in AFLOW crystal prototype A4BC2_oC14_65_gh_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC2_tI14_139_h_a_d_AuCaCd__TE_939511795263_000 | Elastic constants for AuCaCd in AFLOW crystal prototype A4BC2_tI14_139_h_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC2_tI28_120_i_a_h_AuKSn__TE_063177116695_000 | Elastic constants for AuKSn in AFLOW crystal prototype A4BC2_tI28_120_i_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC2_tP28_115_2e2f4g_bcg_2e2g_AuCeSi__TE_269691994292_000 | Elastic constants for AuCeSi in AFLOW crystal prototype A4BC2_tP28_115_2e2f4g_bcg_2e2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC2D4_oI44_72_eh_b_j_k_AuCdKS__TE_251750171975_000 | Elastic constants for AuCdKS in AFLOW crystal prototype A4BC2D4_oI44_72_eh_b_j_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BC6_oF88_70_2e_a_fh_AuKSn__TE_609758601349_000 | Elastic constants for AuKSn in AFLOW crystal prototype A4BC6_oF88_70_2e_a_fh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A4BCD2_hR8_166_2c_a_b_c_AlAuErGe__TE_395528102398_000 | Elastic constants for AlAuErGe in AFLOW crystal prototype A4BCD2_hR8_166_2c_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B21C2_aP56_2_5i_ae20i_2i_AuFHo__TE_082303918104_000 | Elastic constants for AuFHo in AFLOW crystal prototype A5B21C2_aP56_2_5i_ae20i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B21C2_aP56_2_5i_ae20i_2i_AuFTb__TE_770841758675_000 | Elastic constants for AuFTb in AFLOW crystal prototype A5B21C2_aP56_2_5i_ae20i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B2_mC14_12_a2i_i_AuMn__TE_351476088702_000 | Elastic constants for AuMn in AFLOW crystal prototype A5B2_mC14_12_a2i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B2C7_oI28_71_agh_e_bfn_AuORb__TE_992565151918_000 | Elastic constants for AuORb in AFLOW crystal prototype A5B2C7_oI28_71_agh_e_bfn at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B3C_oI36_74_agh_eh_e_AuKPb__TE_476998770555_000 | Elastic constants for AuKPb in AFLOW crystal prototype A5B3C_oI36_74_agh_eh_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B3C_oI36_74_agh_eh_e_AuKTl__TE_226349630336_000 | Elastic constants for AuKTl in AFLOW crystal prototype A5B3C_oI36_74_agh_eh_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B7C2_oI28_71_agh_bfn_e_AuCsO__TE_669160604242_000 | Elastic constants for AuCsO in AFLOW crystal prototype A5B7C2_oI28_71_agh_bfn_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B8_cI52_217_ce_cg_AuCd__TE_619142612847_001 | Elastic constants for AuCd in AFLOW crystal prototype A5B8_cI52_217_ce_cg at zero temperature and pressure v001 |
| ElasticConstantsCrystal_A5B_cF24_216_ae_c_AuCa__TE_350549582459_000 | Elastic constants for AuCa in AFLOW crystal prototype A5B_cF24_216_ae_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B_hP6_191_cg_a_AuBa__TE_948989539247_000 | Elastic constants for AuBa in AFLOW crystal prototype A5B_hP6_191_cg_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B_hP6_191_cg_a_AuK__TE_810399740464_000 | Elastic constants for AuK in AFLOW crystal prototype A5B_hP6_191_cg_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B_hP6_191_cg_a_AuRb__TE_767186212341_000 | Elastic constants for AuRb in AFLOW crystal prototype A5B_hP6_191_cg_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B_hP6_191_cg_a_AuSr__TE_658086289912_000 | Elastic constants for AuSr in AFLOW crystal prototype A5B_hP6_191_cg_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B_hR6_155_cd_b_AuSn__TE_169878740404_000 | Elastic constants for AuSn in AFLOW crystal prototype A5B_hR6_155_cd_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5B_oC12_65_aeh_c_AuEu__TE_534971439923_000 | Elastic constants for AuEu in AFLOW crystal prototype A5B_oC12_65_aeh_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC2_oP32_62_c2d_c_2c_AuBaGe__TE_593898988533_000 | Elastic constants for AuBaGe in AFLOW crystal prototype A5BC2_oP32_62_c2d_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC2D8_mP64_14_5e_e_2e_8e_AuKPS__TE_107559714464_000 | Elastic constants for AuKPS in AFLOW crystal prototype A5BC2D8_mP64_14_5e_e_2e_8e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A5BC3_oI36_74_agh_e_eh_AuInK__TE_403726912297_000 | Elastic constants for AuInK in AFLOW crystal prototype A5BC3_oI36_74_agh_e_eh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B2C3_hR22_167_f_c_e_AuSrZn__TE_247396615005_000 | Elastic constants for AuSrZn in AFLOW crystal prototype A6B2C3_hR22_167_f_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B3C2_hR22_167_f_e_c_AuGaSr__TE_698103547610_000 | Elastic constants for AuGaSr in AFLOW crystal prototype A6B3C2_hR22_167_f_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B3C5_oP28_59_2a2e_be_b2e_AuPrSn__TE_209969163589_000 | Elastic constants for AuPrSn in AFLOW crystal prototype A6B3C5_oP28_59_2a2e_be_b2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B4C5_hP30_190_i_ah_fh_AuKS__TE_511798826587_000 | Elastic constants for AuKS in AFLOW crystal prototype A6B4C5_hP30_190_i_ah_fh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B4C5_hP30_190_i_ah_fh_AuRbS__TE_047236167820_000 | Elastic constants for AuRbS in AFLOW crystal prototype A6B4C5_hP30_190_i_ah_fh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B5_hP22_193_k_dg_AuHg__TE_731350636818_000 | Elastic constants for AuHg in AFLOW crystal prototype A6B5_hP22_193_k_dg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B5C2_cP39_200_ek_bfi_g_AuInNa__TE_911769130212_000 | Elastic constants for AuInNa in AFLOW crystal prototype A6B5C2_cP39_200_ek_bfi_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B_mC28_15_3f_e_AuNd__TE_356572218307_000 | Elastic constants for AuNd in AFLOW crystal prototype A6B_mC28_15_3f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B_mC28_15_3f_e_AuPr__TE_193982927350_000 | Elastic constants for AuPr in AFLOW crystal prototype A6B_mC28_15_3f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B_tP56_138_cei2j_i_AuDy__TE_474116777437_000 | Elastic constants for AuDy in AFLOW crystal prototype A6B_tP56_138_cei2j_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B_tP56_138_cei2j_i_AuHo__TE_665763270698_000 | Elastic constants for AuHo in AFLOW crystal prototype A6B_tP56_138_cei2j_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6B_tP56_138_cei2j_i_AuTb__TE_522300545822_000 | Elastic constants for AuTb in AFLOW crystal prototype A6B_tP56_138_cei2j_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6BC2D4_hR13_166_3c_a_c_2c_AlAuDySi__TE_961120933939_000 | Elastic constants for AlAuDySi in AFLOW crystal prototype A6BC2D4_hR13_166_3c_a_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A6BC4D2_hR13_166_3c_a_2c_c_AlAuSiTb__TE_319554623415_000 | Elastic constants for AlAuSiTb in AFLOW crystal prototype A6BC4D2_hR13_166_3c_a_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B16C6_cF116_225_ad_2f_e_AuCdNa__TE_297569687178_000 | Elastic constants for AuCdNa in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B2_hP27_189_adfg2i_eh_AuGa__TE_588389132426_000 | Elastic constants for AuGa in AFLOW crystal prototype A7B2_hP27_189_adfg2i_eh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B2C4_hR13_166_ah_c_2c_AuGeK__TE_931113622229_000 | Elastic constants for AuGeK in AFLOW crystal prototype A7B2C4_hR13_166_ah_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3_hP60_147_ab2d6g_3g_AuIn__TE_816632695001_000 | Elastic constants for AuIn in AFLOW crystal prototype A7B3_hP60_147_ab2d6g_3g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3_oC20_65_afo_cg_AuRb__TE_834494707054_000 | Elastic constants for AuRb in AFLOW crystal prototype A7B3_oC20_65_afo_cg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuCe__TE_720325062815_000 | Elastic constants for AlAuCe in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuDy__TE_267521328752_000 | Elastic constants for AlAuDy in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuEr__TE_129557493566_000 | Elastic constants for AlAuEr in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuGd__TE_116027606763_000 | Elastic constants for AlAuGd in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuHo__TE_117828520005_000 | Elastic constants for AlAuHo in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuLu__TE_445237861288_000 | Elastic constants for AlAuLu in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuNd__TE_499509049298_000 | Elastic constants for AlAuNd in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuPr__TE_949695115087_000 | Elastic constants for AlAuPr in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuTb__TE_116966803989_000 | Elastic constants for AlAuTb in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B3C_hR22_167_af_e_b_AlAuYb__TE_820639118531_000 | Elastic constants for AlAuYb in AFLOW crystal prototype A7B3C_hR22_167_af_e_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B4C2_hR13_166_ah_2c_c_AuCsSn__TE_602510148537_000 | Elastic constants for AuCsSn in AFLOW crystal prototype A7B4C2_hR13_166_ah_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7B4C2_hR13_166_ah_2c_c_AuRbSn__TE_034252662524_000 | Elastic constants for AuRbSn in AFLOW crystal prototype A7B4C2_hR13_166_ah_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7BC10_hP18_162_ceg_a_hk_AuIP__TE_580858788352_000 | Elastic constants for AuIP in AFLOW crystal prototype A7BC10_hP18_162_ceg_a_hk at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A7BC10_hP18_189_ceg_a_hi_AuIP__TE_824672131726_000 | Elastic constants for AuIP in AFLOW crystal prototype A7BC10_hP18_189_ceg_a_hi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B13C4_hP26_187_2jk_a2kl_ck_AuInSr__TE_224192262185_000 | Elastic constants for AuInSr in AFLOW crystal prototype A9B13C4_hP26_187_2jk_a2kl_ck at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A9B4_cP52_215_3efgi_ei_AuIn__TE_054011874609_000 | Elastic constants for AuIn in AFLOW crystal prototype A9B4_cP52_215_3efgi_ei at zero temperature and pressure v000 |
| ElasticConstantsCrystal_A_cF4_225_a_Au__TE_867837436993_001 | Elastic constants for Au in AFLOW crystal prototype A_cF4_225_a at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB11C2_tI56_140_c_dejk_h_AuFTh__TE_132083494903_000 | Elastic constants for AuFTh in AFLOW crystal prototype AB11C2_tI56_140_c_dejk_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB11C2_tI56_140_c_dejk_h_AuFU__TE_885393590411_000 | Elastic constants for AuFU in AFLOW crystal prototype AB11C2_tI56_140_c_dejk_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB12_tI26_139_a_fij_AuBe__TE_372538749508_000 | Elastic constants for AuBe in AFLOW crystal prototype AB12_tI26_139_a_fij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB12C2D2_aP17_2_a_6i_i_i_AuFSbXe__TE_809147764874_000 | Elastic constants for AuFSbXe in AFLOW crystal prototype AB12C2D2_aP17_2_a_6i_i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB12C_mC56_15_e_6f_e_AuNRb__TE_367272231721_000 | Elastic constants for AuNRb in AFLOW crystal prototype AB12C_mC56_15_e_6f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB16C24D3E4F2_aP100_2_i_16i_24i_3i_4i_2i_AuCHNOS__TE_770607275695_000 | Elastic constants for AuCHNOS in AFLOW crystal prototype AB16C24D3E4F2_aP100_2_i_16i_24i_3i_4i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB16C4D2_aP23_2_a_8i_2i_i_AuFHSb__TE_511782244847_000 | Elastic constants for AuFHSb in AFLOW crystal prototype AB16C4D2_aP23_2_a_8i_2i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB26C20D2EF2_mC208_15_a_13f_10f_f_e_f_AuCHNPS__TE_965247501832_000 | Elastic constants for AuCHNPS in AFLOW crystal prototype AB26C20D2EF2_mC208_15_a_13f_10f_f_e_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_aP12_2_2i_4i_AuCl__TE_650337408422_000 | Elastic constants for AuCl in AFLOW crystal prototype AB2_aP12_2_2i_4i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_cF12_225_a_c_AuGa__TE_622592419613_000 | Elastic constants for AuGa in AFLOW crystal prototype AB2_cF12_225_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_cF12_225_a_c_AuIn__TE_016244336144_000 | Elastic constants for AuIn in AFLOW crystal prototype AB2_cF12_225_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_cP12_205_a_c_AuN__TE_969662680697_000 | Elastic constants for AuN in AFLOW crystal prototype AB2_cP12_205_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_cP12_205_a_c_AuSb__TE_216050504066_000 | Elastic constants for AuSb in AFLOW crystal prototype AB2_cP12_205_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_hP3_164_a_d_AuTe__TE_878667135197_000 | Elastic constants for AuTe in AFLOW crystal prototype AB2_hP3_164_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_hP3_191_a_d_AuB__TE_210163085653_000 | Elastic constants for AuB in AFLOW crystal prototype AB2_hP3_191_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_mC6_12_a_i_AuTe__TE_074286489715_000 | Elastic constants for AuTe in AFLOW crystal prototype AB2_mC6_12_a_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_mP12_13_ae_2g_AuTe__TE_386078924459_000 | Elastic constants for AuTe in AFLOW crystal prototype AB2_mP12_13_ae_2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP108_62_3c3d_6c6d_AuMg__TE_931762383854_000 | Elastic constants for AuMg in AFLOW crystal prototype AB2_oP108_62_3c3d_6c6d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AlAu__TE_958464680772_001 | Elastic constants for AlAu in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AuCe__TE_370710108437_000 | Elastic constants for AuCe in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AuDy__TE_568953793574_000 | Elastic constants for AuDy in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AuEr__TE_275111949972_000 | Elastic constants for AuEr in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AuGa__TE_929700851560_000 | Elastic constants for AuGa in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AuGd__TE_001775322087_000 | Elastic constants for AuGd in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AuHo__TE_916740179910_000 | Elastic constants for AuHo in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AuLa__TE_316002808309_000 | Elastic constants for AuLa in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AuMg__TE_504763751158_000 | Elastic constants for AuMg in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AuPr__TE_192642470627_000 | Elastic constants for AuPr in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AuTb__TE_344117292525_000 | Elastic constants for AuTb in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AuY__TE_038603542256_000 | Elastic constants for AuY in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP12_62_c_2c_AuYb__TE_597852836427_000 | Elastic constants for AuYb in AFLOW crystal prototype AB2_oP12_62_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP24_28_acd_2c3d_AuTe__TE_517434282413_000 | Elastic constants for AuTe in AFLOW crystal prototype AB2_oP24_28_acd_2c3d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP24_61_c_2c_AuSn__TE_532280441657_000 | Elastic constants for AuSn in AFLOW crystal prototype AB2_oP24_61_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_oP30_58_a2g_5g_AlAu__TE_413496748928_001 | Elastic constants for AlAu in AFLOW crystal prototype AB2_oP30_58_a2g_5g at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2_oP6_58_a_g_AuN__TE_857824379322_000 | Elastic constants for AuN in AFLOW crystal prototype AB2_oP6_58_a_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI12_140_a_h_AuNa__TE_445152727899_000 | Elastic constants for AuNa in AFLOW crystal prototype AB2_tI12_140_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI12_140_a_h_AuPb__TE_023147105169_000 | Elastic constants for AuPb in AFLOW crystal prototype AB2_tI12_140_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI12_140_a_h_AuTh__TE_293271163726_000 | Elastic constants for AuTh in AFLOW crystal prototype AB2_tI12_140_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI12_140_a_h_AuTl__TE_876120526854_000 | Elastic constants for AuTl in AFLOW crystal prototype AB2_tI12_140_a_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI6_139_a_e_AlAu__TE_839211680314_001 | Elastic constants for AlAu in AFLOW crystal prototype AB2_tI6_139_a_e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB2_tI6_139_a_e_AuHf__TE_896370020357_000 | Elastic constants for AuHf in AFLOW crystal prototype AB2_tI6_139_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI6_139_a_e_AuMn__TE_586142548543_000 | Elastic constants for AuMn in AFLOW crystal prototype AB2_tI6_139_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tI6_139_a_e_AuZr__TE_776297704425_000 | Elastic constants for AuZr in AFLOW crystal prototype AB2_tI6_139_a_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2_tP30_136_ai_fij_AuTa__TE_434701337069_000 | Elastic constants for AuTa in AFLOW crystal prototype AB2_tP30_136_ai_fij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2_tI40_141_c_h_h_AuLiSn__TE_735598051110_000 | Elastic constants for AuLiSn in AFLOW crystal prototype AB2C2_tI40_141_c_h_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2D_mC96_15_2ef_4f_4f_2f_AuCNRb__TE_700472638244_000 | Elastic constants for AuCNRb in AFLOW crystal prototype AB2C2D_mC96_15_2ef_4f_4f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2D_oP12_58_a_g_g_c_AuNaORb__TE_055381978558_000 | Elastic constants for AuNaORb in AFLOW crystal prototype AB2C2D_oP12_58_a_g_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C2DE2_mC64_15_2e_2f_2f_f_2f_AuCNRbS__TE_947944210557_000 | Elastic constants for AuCNRbS in AFLOW crystal prototype AB2C2DE2_mC64_15_2e_2f_2f_f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_cF96_227_c_e_f_AuInNa__TE_044741607051_000 | Elastic constants for AuInNa in AFLOW crystal prototype AB2C3_cF96_227_c_e_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_hP24_194_f_bh_k_AuNaSn__TE_241934736671_000 | Elastic constants for AuNaSn in AFLOW crystal prototype AB2C3_hP24_194_f_bh_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_mP24_14_e_2e_3e_AuNdP__TE_198129979186_000 | Elastic constants for AuNdP in AFLOW crystal prototype AB2C3_mP24_14_e_2e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3_oP24_62_c_2c_3c_AuCeP__TE_929016416123_000 | Elastic constants for AuCeP in AFLOW crystal prototype AB2C3_oP24_62_c_2c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C3D3_hP9_189_a_d_g_f_AuGeInYb__TE_910316052087_000 | Elastic constants for AuGeInYb in AFLOW crystal prototype AB2C3D3_hP9_189_a_d_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4_hR7_166_a_c_2c_AuNiSn__TE_803497860110_000 | Elastic constants for AuNiSn in AFLOW crystal prototype AB2C4_hR7_166_a_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C4D_oP32_57_c_2d_2de_d_AuRbSSb__TE_833502586738_000 | Elastic constants for AuRbSSb in AFLOW crystal prototype AB2C4D_oP32_57_c_2d_2de_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C5_tP32_130_c_f_bg_AuBiO__TE_018850859804_000 | Elastic constants for AuBiO in AFLOW crystal prototype AB2C5_tP32_130_c_f_bg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C5D2_oP20_55_a_h_cgh_g_AuIKO__TE_966841466771_000 | Elastic constants for AuIKO in AFLOW crystal prototype AB2C5D2_oP20_55_a_h_cgh_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C7_oP40_62_c_2c_7c_AuBaTl__TE_818111487146_000 | Elastic constants for AuBaTl in AFLOW crystal prototype AB2C7_oP40_62_c_2c_7c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C8_mP22_14_a_e_4e_AgAuF__TE_524131302184_000 | Elastic constants for AgAuF in AFLOW crystal prototype AB2C8_mP22_14_a_e_4e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_216_a_bc_d_AuLiPb__TE_666011786131_000 | Elastic constants for AuLiPb in AFLOW crystal prototype AB2C_cF16_216_a_bc_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_216_a_bc_d_AuLiSb__TE_884574067478_000 | Elastic constants for AuLiSb in AFLOW crystal prototype AB2C_cF16_216_a_bc_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_216_a_bc_d_AuLiSn__TE_260929102795_000 | Elastic constants for AuLiSn in AFLOW crystal prototype AB2C_cF16_216_a_bc_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_216_a_bc_d_AuLiTl__TE_607355006402_000 | Elastic constants for AuLiTl in AFLOW crystal prototype AB2C_cF16_216_a_bc_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlAuHf__TE_245050482988_000 | Elastic constants for AlAuHf in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlAuMn__TE_658312410682_000 | Elastic constants for AlAuMn in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlAuSc__TE_297457635904_000 | Elastic constants for AlAuSc in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_cF16_225_a_c_b_AlAuTi__TE_899235754931_000 | Elastic constants for AlAuTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hP4_187_a_g_d_AuCLi__TE_484586932482_000 | Elastic constants for AuCLi in AFLOW crystal prototype AB2C_hP4_187_a_g_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hP8_194_a_e_c_AuSV__TE_313517806762_000 | Elastic constants for AuSV in AFLOW crystal prototype AB2C_hP8_194_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hP8_194_c_f_a_AuOSc__TE_668722935971_000 | Elastic constants for AuOSc in AFLOW crystal prototype AB2C_hP8_194_c_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_hP8_194_c_f_a_AuOY__TE_827066165749_000 | Elastic constants for AuOY in AFLOW crystal prototype AB2C_hP8_194_c_f_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oC16_63_a_g_c_AuKP__TE_939941078904_000 | Elastic constants for AuKP in AFLOW crystal prototype AB2C_oC16_63_a_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oC16_63_a_g_c_AuKSb__TE_104759617861_000 | Elastic constants for AuKSb in AFLOW crystal prototype AB2C_oC16_63_a_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oC16_63_a_g_c_AuNaSb__TE_455950364353_000 | Elastic constants for AuNaSb in AFLOW crystal prototype AB2C_oC16_63_a_g_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oC16_63_c_2c_c_AuCaN__TE_057436346635_000 | Elastic constants for AuCaN in AFLOW crystal prototype AB2C_oC16_63_c_2c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oC16_63_c_f_c_AuInNa__TE_627118253726_000 | Elastic constants for AuInNa in AFLOW crystal prototype AB2C_oC16_63_c_f_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oC16_63_c_f_c_AuInYb__TE_234989263583_000 | Elastic constants for AuInYb in AFLOW crystal prototype AB2C_oC16_63_c_f_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oC16_63_c_f_c_AuORb__TE_374728735207_000 | Elastic constants for AuORb in AFLOW crystal prototype AB2C_oC16_63_c_f_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_oP16_62_c_d_c_AlAuU__TE_541912012282_000 | Elastic constants for AlAuU in AFLOW crystal prototype AB2C_oP16_62_c_d_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tP4_123_a_g_d_AuCCs__TE_069284712960_000 | Elastic constants for AuCCs in AFLOW crystal prototype AB2C_tP4_123_a_g_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tP4_123_a_g_d_AuCK__TE_372138146111_000 | Elastic constants for AuCK in AFLOW crystal prototype AB2C_tP4_123_a_g_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tP4_123_a_g_d_AuCNa__TE_773189665603_000 | Elastic constants for AuCNa in AFLOW crystal prototype AB2C_tP4_123_a_g_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tP4_123_a_g_d_AuCRb__TE_280197583529_000 | Elastic constants for AuCRb in AFLOW crystal prototype AB2C_tP4_123_a_g_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tP8_129_b_ac_c_AuSbSm__TE_944302435237_000 | Elastic constants for AuSbSm in AFLOW crystal prototype AB2C_tP8_129_b_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2C_tP8_129_b_ac_c_AuSbU__TE_272848283573_000 | Elastic constants for AuSbU in AFLOW crystal prototype AB2C_tP8_129_b_ac_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD2_hR18_148_d_f_ac_f_AuCKN__TE_284612133287_000 | Elastic constants for AuCKN in AFLOW crystal prototype AB2CD2_hR18_148_d_f_ac_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD2E2_mC64_15_2e_2f_f_2f_2f_AuCKNS__TE_321432493814_000 | Elastic constants for AuCKNS in AFLOW crystal prototype AB2CD2E2_mC64_15_2e_2f_f_2f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD3E_mP16_4_a_2a_a_3a_a_AuCClHN__TE_124018021022_000 | Elastic constants for AuCClHN in AFLOW crystal prototype AB2CD3E_mP16_4_a_2a_a_3a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD4_mP16_11_a_2e_e_2ef_AuKPS__TE_549203499497_000 | Elastic constants for AuKPS in AFLOW crystal prototype AB2CD4_mP16_11_a_2e_e_2ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD5_tP36_117_ac_i_g_h2i_AuBiNaO__TE_254403817650_000 | Elastic constants for AuBiNaO in AFLOW crystal prototype AB2CD5_tP36_117_ac_i_g_h2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB2CD8E4F2_mC72_15_a_f_e_4f_2f_f_AuCClHNS__TE_378143791183_000 | Elastic constants for AuCClHNS in AFLOW crystal prototype AB2CD8E4F2_mC72_15_a_f_e_4f_2f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cF16_225_a_bc_AuLi__TE_956743377901_000 | Elastic constants for AuLi in AFLOW crystal prototype AB3_cF16_225_a_bc at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cI8_229_a_b_AuSb__TE_481960166795_000 | Elastic constants for AuSb in AFLOW crystal prototype AB3_cI8_229_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP32_223_ac_k_AuZn__TE_405123935523_000 | Elastic constants for AuZn in AFLOW crystal prototype AB3_cP32_223_ac_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AuCu__TE_974850205892_001 | Elastic constants for AuCu in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AuPd__TE_272985637878_001 | Elastic constants for AuPd in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AuTi__TE_414608532443_000 | Elastic constants for AuTi in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP4_221_a_c_AuV__TE_001196342224_000 | Elastic constants for AuV in AFLOW crystal prototype AB3_cP4_221_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP8_223_a_c_AuNb__TE_848934774540_000 | Elastic constants for AuNb in AFLOW crystal prototype AB3_cP8_223_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP8_223_a_c_AuTa__TE_615962923816_000 | Elastic constants for AuTa in AFLOW crystal prototype AB3_cP8_223_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP8_223_a_c_AuTi__TE_764952362402_000 | Elastic constants for AuTi in AFLOW crystal prototype AB3_cP8_223_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP8_223_a_c_AuTl__TE_377759252592_000 | Elastic constants for AuTl in AFLOW crystal prototype AB3_cP8_223_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP8_223_a_c_AuV__TE_487406429593_000 | Elastic constants for AuV in AFLOW crystal prototype AB3_cP8_223_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_cP8_223_a_c_AuZr__TE_394796210408_000 | Elastic constants for AuZr in AFLOW crystal prototype AB3_cP8_223_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP24_165_f_adg_AuMg__TE_627722180507_000 | Elastic constants for AuMg in AFLOW crystal prototype AB3_hP24_165_f_adg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP24_178_b_ac_AuF__TE_999345227114_000 | Elastic constants for AuF in AFLOW crystal prototype AB3_hP24_178_b_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP24_185_c_ab2c_AuCd__TE_101433913428_001 | Elastic constants for AuCd in AFLOW crystal prototype AB3_hP24_185_c_ab2c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB3_hP24_185_c_ab2c_AuMg__TE_074839921796_000 | Elastic constants for AuMg in AFLOW crystal prototype AB3_hP24_185_c_ab2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP8_194_b_cf_AuMg__TE_932971221805_000 | Elastic constants for AuMg in AFLOW crystal prototype AB3_hP8_194_b_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_hP8_194_c_bf_AuMg__TE_384855011887_000 | Elastic constants for AuMg in AFLOW crystal prototype AB3_hP8_194_c_bf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_mP16_14_e_3e_AuCl__TE_330756053563_000 | Elastic constants for AuCl in AFLOW crystal prototype AB3_mP16_14_e_3e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_mP32_14_2e_6e_AuBr__TE_621725525741_000 | Elastic constants for AuBr in AFLOW crystal prototype AB3_mP32_14_2e_6e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_oP16_62_c_cd_AuCa__TE_908324541502_000 | Elastic constants for AuCa in AFLOW crystal prototype AB3_oP16_62_c_cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_tI32_121_f_g2i_AuPb__TE_298184416414_000 | Elastic constants for AuPb in AFLOW crystal prototype AB3_tI32_121_f_g2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3_tP12_123_ae_cghi_AuMn__TE_111877015558_000 | Elastic constants for AuMn in AFLOW crystal prototype AB3_tP12_123_ae_cghi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C13_mP34_13_a_fg_e6g_AuKSe__TE_077545488929_000 | Elastic constants for AuKSe in AFLOW crystal prototype AB3C13_mP34_13_a_fg_e6g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_hR12_167_b_e_c_AuKSe__TE_519266549315_000 | Elastic constants for AuKSe in AFLOW crystal prototype AB3C2_hR12_167_b_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_hR12_167_b_e_c_AuNaS__TE_780694004827_000 | Elastic constants for AuNaS in AFLOW crystal prototype AB3C2_hR12_167_b_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_oI24_72_c_bf_j_AuLiS__TE_574646756724_000 | Elastic constants for AuLiS in AFLOW crystal prototype AB3C2_oI24_72_c_bf_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2_tP24_136_f_gi_i_AuNaO__TE_842279758518_000 | Elastic constants for AuNaO in AFLOW crystal prototype AB3C2_tP24_136_f_gi_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C2D8_mC56_9_a_3a_2a_8a_AuKPSe__TE_196197154302_000 | Elastic constants for AuKPSe in AFLOW crystal prototype AB3C2D8_mC56_9_a_3a_2a_8a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_cP14_223_a_c_d_AuHTi__TE_709257078371_000 | Elastic constants for AuHTi in AFLOW crystal prototype AB3C3_cP14_223_a_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C3_tP28_136_f_fi_gi_AuLiO__TE_451462063062_000 | Elastic constants for AuLiO in AFLOW crystal prototype AB3C3_tP28_136_f_fi_gi at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_oP16_59_a_be_ef_AuCsGe__TE_573029405869_000 | Elastic constants for AuCsGe in AFLOW crystal prototype AB3C4_oP16_59_a_be_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_oP16_59_a_be_ef_AuCsPb__TE_363349706962_000 | Elastic constants for AuCsPb in AFLOW crystal prototype AB3C4_oP16_59_a_be_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_oP16_59_a_be_ef_AuKSn__TE_721306771798_000 | Elastic constants for AuKSn in AFLOW crystal prototype AB3C4_oP16_59_a_be_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_oP16_59_a_be_ef_AuRbSn__TE_202361054632_000 | Elastic constants for AuRbSn in AFLOW crystal prototype AB3C4_oP16_59_a_be_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C4_tI32_140_c_ah_l_AuSeTl__TE_913674321812_000 | Elastic constants for AuSeTl in AFLOW crystal prototype AB3C4_tI32_140_c_ah_l at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C6_aP10_2_a_bi_3i_AuEuO__TE_492972437058_000 | Elastic constants for AuEuO in AFLOW crystal prototype AB3C6_aP10_2_a_bi_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C6_aP10_2_a_bi_3i_AuGdO__TE_435406621270_000 | Elastic constants for AuGdO in AFLOW crystal prototype AB3C6_aP10_2_a_bi_3i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C6DE_mP48_14_e_3e_6e_e_e_AuCHNS__TE_255951329913_000 | Elastic constants for AuCHNS in AFLOW crystal prototype AB3C6DE_mP48_14_e_3e_6e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C8_mC24_12_a_ci_2ij_AuCrO__TE_013625029586_000 | Elastic constants for AuCrO in AFLOW crystal prototype AB3C8_mC24_12_a_ci_2ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C8D2_mC56_15_e_cf_4f_f_AgAuIRb__TE_124853539519_000 | Elastic constants for AgAuIRb in AFLOW crystal prototype AB3C8D2_mC56_15_e_cf_4f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cP20_198_a_b_a_AuCuSn__TE_237732960669_000 | Elastic constants for AuCuSn in AFLOW crystal prototype AB3C_cP20_198_a_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cP5_221_a_c_b_AuCaN__TE_110548006432_000 | Elastic constants for AuCaN in AFLOW crystal prototype AB3C_cP5_221_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cP5_221_a_c_b_AuKO__TE_165902515993_000 | Elastic constants for AuKO in AFLOW crystal prototype AB3C_cP5_221_a_c_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_cP5_221_b_c_a_AuClCs__TE_259887233766_000 | Elastic constants for AuClCs in AFLOW crystal prototype AB3C_cP5_221_b_c_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_hP10_194_c_h_a_AuCsO__TE_954875577776_000 | Elastic constants for AuCsO in AFLOW crystal prototype AB3C_hP10_194_c_h_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_mC20_12_ac_ij_i_AuBrRb__TE_741331241864_000 | Elastic constants for AuBrRb in AFLOW crystal prototype AB3C_mC20_12_ac_ij_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_tI20_139_ab_eh_d_AuBrCs__TE_421578590207_000 | Elastic constants for AuBrCs in AFLOW crystal prototype AB3C_tI20_139_ab_eh_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB3C_tI20_139_ab_eh_d_AuClCs__TE_122954288723_000 | Elastic constants for AuClCs in AFLOW crystal prototype AB3C_tI20_139_ab_eh_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB40C8_hR49_148_b_ad6f_cf_AuGaMo__TE_937709545896_000 | Elastic constants for AuGaMo in AFLOW crystal prototype AB40C8_hR49_148_b_ad6f_cf at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4_cP20_198_a_ab_AlAu__TE_591925827328_001 | Elastic constants for AlAu in AFLOW crystal prototype AB4_cP20_198_a_ab at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB4_oC20_68_a_i_AuSn__TE_553903403795_000 | Elastic constants for AuSn in AFLOW crystal prototype AB4_oC20_68_a_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C12D12EF4_tP68_114_a_e_3e_3e_b_e_AuCHORbS__TE_174312645628_000 | Elastic constants for AuCHORbS in AFLOW crystal prototype AB4C12D12EF4_tP68_114_a_e_3e_3e_b_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C12D_tP36_129_c_i_ik_a_AuCHN__TE_618614914349_000 | Elastic constants for AuCHN in AFLOW crystal prototype AB4C12D_tP36_129_c_i_ik_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C12DE12F4_aP34_2_a_2i_6i_c_6i_2i_AuCHNaOS__TE_423627458118_000 | Elastic constants for AuCHNaOS in AFLOW crystal prototype AB4C12DE12F4_aP34_2_a_2i_6i_c_6i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C12DE12F4_aP34_2_a_2i_6i_e_6i_2i_AuCFLiOS__TE_799015844553_000 | Elastic constants for AuCFLiOS in AFLOW crystal prototype AB4C12DE12F4_aP34_2_a_2i_6i_e_6i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C2DE4F_oP52_19_a_4a_2a_a_4a_a_AuCHKNO__TE_400040924645_000 | Elastic constants for AuCHKNO in AFLOW crystal prototype AB4C2DE4F_oP52_19_a_4a_2a_a_4a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C3_oP16_59_a_ef_be_AuGeK__TE_253425397350_000 | Elastic constants for AuGeK in AFLOW crystal prototype AB4C3_oP16_59_a_ef_be at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C3_oP16_59_a_ef_be_AuGeRb__TE_257138353030_000 | Elastic constants for AuGeRb in AFLOW crystal prototype AB4C3_oP16_59_a_ef_be at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C3_oP16_59_a_ef_be_AuPbRb__TE_646303966002_000 | Elastic constants for AuPbRb in AFLOW crystal prototype AB4C3_oP16_59_a_ef_be at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C4DE2_oP48_62_c_4c_2d_c_d_AuBrHNaO__TE_896276807016_000 | Elastic constants for AuBrHNaO in AFLOW crystal prototype AB4C4DE2_oP48_62_c_4c_2d_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C4DE4_tI28_139_a_g_2e_b_h_AuBaCKO__TE_319490475566_000 | Elastic constants for AuBaCKO in AFLOW crystal prototype AB4C4DE4_tI28_139_a_g_2e_b_h at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C5D5_mP30_11_e_2f_e2f_e2f_AuClNS__TE_983149262244_000 | Elastic constants for AuClNS in AFLOW crystal prototype AB4C5D5_mP30_11_e_2f_e2f_e2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AuCuDy__TE_192003628086_000 | Elastic constants for AuCuDy in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AuCuEr__TE_533648700333_000 | Elastic constants for AuCuEr in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AuCuHo__TE_416130240489_000 | Elastic constants for AuCuHo in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AuCuTb__TE_676533392830_000 | Elastic constants for AuCuTb in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AuCuU__TE_365460758517_000 | Elastic constants for AuCuU in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AuCuYb__TE_963751465895_000 | Elastic constants for AuCuYb in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AuNiSc__TE_100014430814_000 | Elastic constants for AuNiSc in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AuNiTb__TE_872767162530_000 | Elastic constants for AuNiTb in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AuNiY__TE_684916771019_000 | Elastic constants for AuNiY in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AuNiYb__TE_926913560637_000 | Elastic constants for AuNiYb in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_cF24_216_a_e_c_AuPtU__TE_049137133106_000 | Elastic constants for AuPtU in AFLOW crystal prototype AB4C_cF24_216_a_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mC24_15_a_2f_e_AuFLi__TE_026457403311_000 | Elastic constants for AuFLi in AFLOW crystal prototype AB4C_mC24_15_a_2f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mC24_15_c_2f_e_AuClCs__TE_086454779990_000 | Elastic constants for AuClCs in AFLOW crystal prototype AB4C_mC24_15_c_2f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mC24_15_c_2f_e_AuClRb__TE_812938792745_000 | Elastic constants for AuClRb in AFLOW crystal prototype AB4C_mC24_15_c_2f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mC24_15_c_2f_e_AuClTl__TE_517664714612_000 | Elastic constants for AuClTl in AFLOW crystal prototype AB4C_mC24_15_c_2f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mP24_13_ab_4g_ef_AuFLi__TE_077684981560_000 | Elastic constants for AuFLi in AFLOW crystal prototype AB4C_mP24_13_ab_4g_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mP24_14_ad_4e_e_AuBrK__TE_377538495096_000 | Elastic constants for AuBrK in AFLOW crystal prototype AB4C_mP24_14_ad_4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mP24_14_ad_4e_e_AuClK__TE_132392535388_000 | Elastic constants for AuClK in AFLOW crystal prototype AB4C_mP24_14_ad_4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mP24_14_ad_4e_e_AuIK__TE_489107065414_000 | Elastic constants for AuIK in AFLOW crystal prototype AB4C_mP24_14_ad_4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_mP24_14_e_4e_e_AuClP__TE_708782388634_000 | Elastic constants for AuClP in AFLOW crystal prototype AB4C_mP24_14_e_4e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_oP48_61_c_4c_c_AuOS__TE_376757107381_000 | Elastic constants for AuOS in AFLOW crystal prototype AB4C_oP48_61_c_4c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tI24_140_d_l_a_AuFK__TE_662653516232_000 | Elastic constants for AuFK in AFLOW crystal prototype AB4C_tI24_140_d_l_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tI24_140_d_l_a_AuFNa__TE_845946265227_000 | Elastic constants for AuFNa in AFLOW crystal prototype AB4C_tI24_140_d_l_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4C_tI24_140_d_l_a_AuFRb__TE_339249592436_000 | Elastic constants for AuFRb in AFLOW crystal prototype AB4C_tI24_140_d_l_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CD12_aP18_1_a_4a_a_12a_AuIKO__TE_669145576170_000 | Elastic constants for AuIKO in AFLOW crystal prototype AB4CD12_aP18_1_a_4a_a_12a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB4CD8_tI28_139_a_g_b_2eh_AuBaNaO__TE_905067122356_000 | Elastic constants for AuBaNaO in AFLOW crystal prototype AB4CD8_tI28_139_a_g_b_2eh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5_cF24_216_a_ce_AuBe__TE_626334447874_000 | Elastic constants for AuBe in AFLOW crystal prototype AB5_cF24_216_a_ce at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5_oP48_62_d_2c4d_AuF__TE_939282195598_000 | Elastic constants for AuF in AFLOW crystal prototype AB5_oP48_62_d_2c4d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C2_hP16_194_c_def_f_AuKP__TE_063169325274_000 | Elastic constants for AuKP in AFLOW crystal prototype AB5C2_hP16_194_c_def_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C2D11_tP38_127_a_dj_g_ch2i_AuBiNaO__TE_713355388551_000 | Elastic constants for AuBiNaO in AFLOW crystal prototype AB5C2D11_tP38_127_a_dj_g_ch2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C4D4_mC56_12_i_i2j_2ij_2j_AuCClS__TE_362256772819_000 | Elastic constants for AuCClS in AFLOW crystal prototype AB5C4D4_mC56_12_i_i2j_2ij_2j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB5C_aP28_2_2i_10i_2i_AuClS__TE_824315909408_000 | Elastic constants for AuClS in AFLOW crystal prototype AB5C_aP28_2_2i_10i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C2_aP9_2_a_3i_i_AuFO__TE_800812547139_000 | Elastic constants for AuFO in AFLOW crystal prototype AB6C2_aP9_2_a_3i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_hR8_148_a_f_b_AuFLi__TE_466407269419_000 | Elastic constants for AuFLi in AFLOW crystal prototype AB6C_hR8_148_a_f_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_hR8_166_a_h_b_AuFK__TE_452652844796_000 | Elastic constants for AuFK in AFLOW crystal prototype AB6C_hR8_166_a_h_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB6C_tP64_92_b_2a5b_b_AuFTl__TE_048023097043_000 | Elastic constants for AuFTl in AFLOW crystal prototype AB6C_tP64_92_b_2a5b_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C4D15_aP54_2_ad_be6i_4i_15i_AuHNO__TE_011392982380_000 | Elastic constants for AuHNO in AFLOW crystal prototype AB7C4D15_aP54_2_ad_be6i_4i_15i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C_aP18_2_i_7i_i_AuClTe__TE_711215402016_000 | Elastic constants for AuClTe in AFLOW crystal prototype AB7C_aP18_2_i_7i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C_mP36_14_e_7e_e_AuClS__TE_511367094330_000 | Elastic constants for AuClS in AFLOW crystal prototype AB7C_mP36_14_e_7e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB7C_mP36_14_e_7e_e_AuClSe__TE_175072748194_000 | Elastic constants for AuClSe in AFLOW crystal prototype AB7C_mP36_14_e_7e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB8C_aP20_2_i_8i_i_AuBrTe__TE_514003495033_000 | Elastic constants for AuBrTe in AFLOW crystal prototype AB8C_aP20_2_i_8i_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB8C_oI80_74_2e_2e2hi2j_g_AuClP__TE_212446853432_000 | Elastic constants for AuClP in AFLOW crystal prototype AB8C_oI80_74_2e_2e2hi2j_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB8CD2_aP12_2_b_4i_c_i_AuORbS__TE_917271063946_000 | Elastic constants for AuORbS in AFLOW crystal prototype AB8CD2_aP12_2_b_4i_c_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB8CD2_mC24_12_a_2ij_c_i_AuORbSe__TE_962349991752_000 | Elastic constants for AuORbSe in AFLOW crystal prototype AB8CD2_mC24_12_a_2ij_c_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_216_a_c_AuN__TE_573938144868_000 | Elastic constants for AuN in AFLOW crystal prototype AB_cF8_216_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cF8_225_a_b_AuN__TE_095347433743_000 | Elastic constants for AuN in AFLOW crystal prototype AB_cF8_225_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AlAu__TE_661267807732_001 | Elastic constants for AlAu in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuCd__TE_623782213408_001 | Elastic constants for AuCd in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuCs__TE_762290441953_000 | Elastic constants for AuCs in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuDy__TE_731474595455_000 | Elastic constants for AuDy in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuEr__TE_751296919472_000 | Elastic constants for AuEr in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuGd__TE_200567675286_000 | Elastic constants for AuGd in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuHo__TE_592067571297_000 | Elastic constants for AuHo in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuLu__TE_737314074053_000 | Elastic constants for AuLu in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuMg__TE_192612246148_000 | Elastic constants for AuMg in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuMn__TE_655228316378_000 | Elastic constants for AuMn in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuNd__TE_943591560454_000 | Elastic constants for AuNd in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuPr__TE_581248822449_000 | Elastic constants for AuPr in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuRb__TE_400208729257_000 | Elastic constants for AuRb in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuSc__TE_130769328151_000 | Elastic constants for AuSc in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuSm__TE_065612142912_000 | Elastic constants for AuSm in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuTb__TE_460411390873_000 | Elastic constants for AuTb in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuTi__TE_664514419355_000 | Elastic constants for AuTi in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuY__TE_981043389210_000 | Elastic constants for AuY in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuYb__TE_726829582748_000 | Elastic constants for AuYb in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP2_221_a_b_AuZn__TE_297063653267_000 | Elastic constants for AuZn in AFLOW crystal prototype AB_cP2_221_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_cP8_198_a_a_AuBe__TE_265206615587_000 | Elastic constants for AuBe in AFLOW crystal prototype AB_cP8_198_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP18_157_ab2c_ab2c_AuCd__TE_539347520936_001 | Elastic constants for AuCd in AFLOW crystal prototype AB_hP18_157_ab2c_ab2c at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_hP2_187_a_d_AuC__TE_561121139273_000 | Elastic constants for AuC in AFLOW crystal prototype AB_hP2_187_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP4_194_a_c_AuSe__TE_958734502667_000 | Elastic constants for AuSe in AFLOW crystal prototype AB_hP4_194_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_hP4_194_a_c_AuSn__TE_742264799834_000 | Elastic constants for AuSn in AFLOW crystal prototype AB_hP4_194_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_mC16_12_2i_2i_AuSe__TE_106225888186_000 | Elastic constants for AuSe in AFLOW crystal prototype AB_mC16_12_2i_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_mC8_12_ad_i_AuSe__TE_023512478398_000 | Elastic constants for AuSe in AFLOW crystal prototype AB_mC8_12_ad_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_mP40_11_10e_10e_AuSr__TE_670208031717_000 | Elastic constants for AuSr in AFLOW crystal prototype AB_mP40_11_10e_10e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_mP8_11_2e_2e_AlAu__TE_796530142288_001 | Elastic constants for AlAu in AFLOW crystal prototype AB_mP8_11_2e_2e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AuCa__TE_157814579122_000 | Elastic constants for AuCa in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AuCe__TE_553899101456_000 | Elastic constants for AuCe in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AuDy__TE_718024961673_000 | Elastic constants for AuDy in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AuEr__TE_690353655329_000 | Elastic constants for AuEr in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AuGd__TE_936839732839_000 | Elastic constants for AuGd in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AuHo__TE_596664216129_000 | Elastic constants for AuHo in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AuLa__TE_526175514929_000 | Elastic constants for AuLa in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AuNd__TE_824667927239_000 | Elastic constants for AuNd in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AuPr__TE_612155321388_000 | Elastic constants for AuPr in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AuTb__TE_668853411430_000 | Elastic constants for AuTb in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AuTh__TE_837363488430_000 | Elastic constants for AuTh in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oC8_63_c_c_AuY__TE_314750149687_000 | Elastic constants for AuY in AFLOW crystal prototype AB_oC8_63_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oI40_74_5e_5e_AuCu__TE_885941571043_001 | Elastic constants for AuCu in AFLOW crystal prototype AB_oI40_74_5e_5e at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_oP4_51_e_f_AuCd__TE_672272985753_001 | Elastic constants for AuCd in AFLOW crystal prototype AB_oP4_51_e_f at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_oP4_51_e_f_AuTi__TE_200831408740_000 | Elastic constants for AuTi in AFLOW crystal prototype AB_oP4_51_e_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AuBa__TE_987073248875_000 | Elastic constants for AuBa in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AuCe__TE_834045601151_000 | Elastic constants for AuCe in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AuEu__TE_838370567611_000 | Elastic constants for AuEu in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AuGa__TE_272649974769_000 | Elastic constants for AuGa in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AuLa__TE_601939826021_000 | Elastic constants for AuLa in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AuNd__TE_125484215732_000 | Elastic constants for AuNd in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AuPr__TE_887830524221_000 | Elastic constants for AuPr in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_oP8_62_c_c_AuYb__TE_292005784181_000 | Elastic constants for AuYb in AFLOW crystal prototype AB_oP8_62_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tI16_141_c_e_AuBr__TE_157482648615_000 | Elastic constants for AuBr in AFLOW crystal prototype AB_tI16_141_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tI16_141_c_e_AuCl__TE_656355126147_000 | Elastic constants for AuCl in AFLOW crystal prototype AB_tI16_141_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tP2_123_a_d_AuCu__TE_860941090609_001 | Elastic constants for AuCu in AFLOW crystal prototype AB_tP2_123_a_d at zero temperature and pressure v001 |
| ElasticConstantsCrystal_AB_tP4_129_c_c_AuHf__TE_019859793172_000 | Elastic constants for AuHf in AFLOW crystal prototype AB_tP4_129_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tP4_129_c_c_AuTi__TE_570074749200_000 | Elastic constants for AuTi in AFLOW crystal prototype AB_tP4_129_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tP8_138_c_e_AuBr__TE_663633335933_000 | Elastic constants for AuBr in AFLOW crystal prototype AB_tP8_138_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_AB_tP8_138_c_e_AuI__TE_754768059412_000 | Elastic constants for AuI in AFLOW crystal prototype AB_tP8_138_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC12_mC56_15_e_e_6f_AuCsN__TE_677323040136_000 | Elastic constants for AuCsN in AFLOW crystal prototype ABC12_mC56_15_e_e_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC12_mC56_15_e_e_6f_AuKN__TE_596153514478_000 | Elastic constants for AuKN in AFLOW crystal prototype ABC12_mC56_15_e_e_6f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_216_a_c_bd_AuBiLi__TE_216186910458_000 | Elastic constants for AuBiLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_216_a_c_bd_AuGaLi__TE_018420307792_000 | Elastic constants for AuGaLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_216_a_c_bd_AuGeLi__TE_295484116098_000 | Elastic constants for AuGeLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_216_a_c_bd_AuInLi__TE_342678946161_000 | Elastic constants for AuInLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AgAuCd__TE_520149469270_000 | Elastic constants for AgAuCd in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AgAuZn__TE_381317806445_000 | Elastic constants for AgAuZn in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_cF16_225_a_b_c_AuCuZn__TE_391254564459_000 | Elastic constants for AuCuZn in AFLOW crystal prototype ABC2_cF16_225_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_a_c_f_AlAuO__TE_043503061394_000 | Elastic constants for AlAuO in AFLOW crystal prototype ABC2_hP8_194_a_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AuGaO__TE_046328665815_000 | Elastic constants for AuGaO in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hP8_194_c_a_f_AuInO__TE_786689297861_000 | Elastic constants for AuInO in AFLOW crystal prototype ABC2_hP8_194_c_a_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_hR4_166_a_b_c_AuCrS__TE_084702890901_000 | Elastic constants for AuCrS in AFLOW crystal prototype ABC2_hR4_166_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_mP16_14_e_e_2e_AuNaSe__TE_192830597809_000 | Elastic constants for AuNaSe in AFLOW crystal prototype ABC2_mP16_14_e_e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_mP8_10_ac_eh_mn_AgAuTe__TE_496078331661_000 | Elastic constants for AgAuTe in AFLOW crystal prototype ABC2_mP8_10_ac_eh_mn at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_63_a_c_g_AuBiK__TE_097631822225_000 | Elastic constants for AuBiK in AFLOW crystal prototype ABC2_oC16_63_a_c_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_63_a_c_g_AuBiLi__TE_539609070935_000 | Elastic constants for AuBiLi in AFLOW crystal prototype ABC2_oC16_63_a_c_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_63_a_c_g_AuBiNa__TE_236935874666_000 | Elastic constants for AuBiNa in AFLOW crystal prototype ABC2_oC16_63_a_c_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_63_c_a_g_AsAuNa__TE_006693461053_000 | Elastic constants for AsAuNa in AFLOW crystal prototype ABC2_oC16_63_c_a_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_63_c_c_2c_AuNSr__TE_996686635644_000 | Elastic constants for AuNSr in AFLOW crystal prototype ABC2_oC16_63_c_c_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_63_c_c_f_AuCaIn__TE_904439248043_000 | Elastic constants for AuCaIn in AFLOW crystal prototype ABC2_oC16_63_c_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_63_c_c_f_AuClTe__TE_666092253964_000 | Elastic constants for AuClTe in AFLOW crystal prototype ABC2_oC16_63_c_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oC16_63_c_c_f_AuNaO__TE_889461382681_000 | Elastic constants for AuNaO in AFLOW crystal prototype ABC2_oC16_63_c_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_oP4_47_a_d_k_AuKO__TE_011648469311_000 | Elastic constants for AuKO in AFLOW crystal prototype ABC2_oP4_47_a_d_k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tP8_127_c_b_g_AuKSe__TE_880308126191_000 | Elastic constants for AuKSe in AFLOW crystal prototype ABC2_tP8_127_c_b_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tP8_129_b_c_ac_AuCeSb__TE_980112478469_000 | Elastic constants for AuCeSb in AFLOW crystal prototype ABC2_tP8_129_b_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tP8_129_b_c_ac_AuLaSb__TE_582054995811_000 | Elastic constants for AuLaSb in AFLOW crystal prototype ABC2_tP8_129_b_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tP8_129_b_c_ac_AuNdSb__TE_119896111720_000 | Elastic constants for AuNdSb in AFLOW crystal prototype ABC2_tP8_129_b_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2_tP8_129_b_c_ac_AuPrSb__TE_624508754712_000 | Elastic constants for AuPrSb in AFLOW crystal prototype ABC2_tP8_129_b_c_ac at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D2_oP12_58_a_c_g_g_AuKNaO__TE_014207062302_000 | Elastic constants for AuKNaO in AFLOW crystal prototype ABC2D2_oP12_58_a_c_g_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D2_oP24_62_c_c_d_2c_AuCsKO__TE_020612374313_000 | Elastic constants for AuCsKO in AFLOW crystal prototype ABC2D2_oP24_62_c_c_d_2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D4_mP16_11_e_a_2e_2ef_AsAuKS__TE_813318523609_000 | Elastic constants for AsAuKS in AFLOW crystal prototype ABC2D4_mP16_11_e_a_2e_2ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D7_mC44_15_a_e_f_e3f_AuKPS__TE_343075331915_000 | Elastic constants for AuKPS in AFLOW crystal prototype ABC2D7_mC44_15_a_e_f_e3f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC2D8E4F2_mC72_15_a_e_f_4f_2f_f_AuBrCHNS__TE_522798264968_000 | Elastic constants for AuBrCHNS in AFLOW crystal prototype ABC2D8E4F2_mC72_15_a_e_f_4f_2f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_a_b_c_AuORb__TE_434822444059_000 | Elastic constants for AuORb in AFLOW crystal prototype ABC3_cP5_221_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_cP5_221_b_a_c_AuNV__TE_076701003007_000 | Elastic constants for AuNV in AFLOW crystal prototype ABC3_cP5_221_b_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_mC20_15_e_e_ef_AuCsSe__TE_894345376373_000 | Elastic constants for AuCsSe in AFLOW crystal prototype ABC3_mC20_15_e_e_ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_oP20_57_d_d_ce_AuLaO__TE_394162744240_000 | Elastic constants for AuLaO in AFLOW crystal prototype ABC3_oP20_57_d_d_ce at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3_tI20_139_ab_d_eh_AuCsI__TE_334346919190_000 | Elastic constants for AuCsI in AFLOW crystal prototype ABC3_tI20_139_ab_d_eh at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D2_mC56_15_f_f_3f_2f_AuCClS__TE_398165456933_000 | Elastic constants for AuCClS in AFLOW crystal prototype ABC3D2_mC56_15_f_f_3f_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D_mC24_12_g_i_ij_i_AuPSeTl__TE_765051951571_000 | Elastic constants for AuPSeTl in AFLOW crystal prototype ABC3D_mC24_12_g_i_ij_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D_oC24_63_c_c_cf_a_AuRbSeU__TE_373226855822_000 | Elastic constants for AuRbSeU in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D_oC24_63_c_c_cf_a_AuRbTeU__TE_546011028546_000 | Elastic constants for AuRbTeU in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC3D_oP24_62_c_c_cd_c_AuClFP__TE_507784591054_000 | Elastic constants for AuClFP in AFLOW crystal prototype ABC3D_oP24_62_c_c_cd_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_aP12_2_be_i_4i_AuPS__TE_551326641097_000 | Elastic constants for AuPS in AFLOW crystal prototype ABC4_aP12_2_be_i_4i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_cF24_216_a_c_e_AuDyNi__TE_092284348965_000 | Elastic constants for AuDyNi in AFLOW crystal prototype ABC4_cF24_216_a_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_cF24_216_a_c_e_AuErNi__TE_968980930899_000 | Elastic constants for AuErNi in AFLOW crystal prototype ABC4_cF24_216_a_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_cF24_216_a_c_e_AuHoNi__TE_465085267680_000 | Elastic constants for AuHoNi in AFLOW crystal prototype ABC4_cF24_216_a_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_cF24_216_a_c_e_AuLuNi__TE_679947398746_000 | Elastic constants for AuLuNi in AFLOW crystal prototype ABC4_cF24_216_a_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_mC24_15_e_c_2f_AgAuCl__TE_206325115126_000 | Elastic constants for AgAuCl in AFLOW crystal prototype ABC4_mC24_15_e_c_2f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_mP12_11_a_e_2ef_AuCuSe__TE_363941566358_000 | Elastic constants for AuCuSe in AFLOW crystal prototype ABC4_mP12_11_a_e_2ef at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_mP12_13_e_a_2g_AgAuTe__TE_788767640278_000 | Elastic constants for AgAuTe in AFLOW crystal prototype ABC4_mP12_13_e_a_2g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_mP6_10_b_c_mn_AuCrTe__TE_253518561566_000 | Elastic constants for AuCrTe in AFLOW crystal prototype ABC4_mP6_10_b_c_mn at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_oI24_71_ab_f_egn_AuCsF__TE_235337612201_000 | Elastic constants for AuCsF in AFLOW crystal prototype ABC4_oI24_71_ab_f_egn at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4_tI24_140_a_d_l_AgAuF__TE_366834171338_000 | Elastic constants for AgAuF in AFLOW crystal prototype ABC4_tI24_140_a_d_l at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D12_mP36_14_a_d_2e_6e_AuKNO__TE_072185865186_000 | Elastic constants for AuKNO in AFLOW crystal prototype ABC4D12_mP36_14_a_d_2e_6e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D2_mP16_11_a_e_2ef_2e_AuPSTl__TE_130604009046_000 | Elastic constants for AuPSTl in AFLOW crystal prototype ABC4D2_mP16_11_a_e_2ef_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D5_oC44_63_a_c_eg_ch_AuCoNaO__TE_577959616915_000 | Elastic constants for AuCoNaO in AFLOW crystal prototype ABC4D5_oC44_63_a_c_eg_ch at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC4D6_oC48_63_c_a_eg_efg_AgAuBaO__TE_170965709521_000 | Elastic constants for AgAuBaO in AFLOW crystal prototype ABC4D6_oC48_63_c_a_eg_efg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_aP7_2_e_a_b2i_AuCuF__TE_385047584034_000 | Elastic constants for AuCuF in AFLOW crystal prototype ABC5_aP7_2_e_a_b2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_cF112_216_e_e_2efg_AuSTa__TE_516800985293_000 | Elastic constants for AuSTa in AFLOW crystal prototype ABC5_cF112_216_e_e_2efg at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_oI56_72_f_ad_j2k_AuKS__TE_266264069149_000 | Elastic constants for AuKS in AFLOW crystal prototype ABC5_oI56_72_f_ad_j2k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_oI56_72_f_ad_j2k_AuKSe__TE_278233733318_000 | Elastic constants for AuKSe in AFLOW crystal prototype ABC5_oI56_72_f_ad_j2k at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC5_oP28_62_c_c_3cd_AuCeCu__TE_662949255817_000 | Elastic constants for AuCeCu in AFLOW crystal prototype ABC5_oP28_62_c_c_3cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6_mP16_4_a_a_6a_AuBrF__TE_231728336661_000 | Elastic constants for AuBrF in AFLOW crystal prototype ABC6_mP16_4_a_a_6a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D2_cF40_225_a_b_e_c_AgAuClCs__TE_550677358456_000 | Elastic constants for AgAuClCs in AFLOW crystal prototype ABC6D2_cF40_225_a_b_e_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D2_oP80_62_2c_d_2c5d_2cd_AuBrHN__TE_554076756274_000 | Elastic constants for AuBrHN in AFLOW crystal prototype ABC6D2_oP80_62_2c_d_2c5d_2cd at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC6D2_tI20_139_a_b_eh_d_AgAuClCs__TE_726791930677_000 | Elastic constants for AgAuClCs in AFLOW crystal prototype ABC6D2_tI20_139_a_b_eh_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC8D2_mC48_15_c_e_4f_f_AuKOS__TE_510204807398_000 | Elastic constants for AuKOS in AFLOW crystal prototype ABC8D2_mC48_15_c_e_4f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC8D2_mP48_14_e_e_8e_2e_AuCsOS__TE_813943161192_000 | Elastic constants for AuCsOS in AFLOW crystal prototype ABC8D2_mP48_14_e_e_8e_2e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_a_b_c_AuBiYb__TE_756141853564_000 | Elastic constants for AuBiYb in AFLOW crystal prototype ABC_cF12_216_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_a_b_c_AuLiSb__TE_988294463108_000 | Elastic constants for AuLiSb in AFLOW crystal prototype ABC_cF12_216_a_b_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuBiCa__TE_910901134263_000 | Elastic constants for AuBiCa in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuCdSb__TE_519034160415_000 | Elastic constants for AuCdSb in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuCeGe__TE_023220274982_000 | Elastic constants for AuCeGe in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuDyPb__TE_794282825871_000 | Elastic constants for AuDyPb in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuErPb__TE_254490611031_000 | Elastic constants for AuErPb in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuErSn__TE_578992808454_000 | Elastic constants for AuErSn in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuGdPb__TE_213730590997_000 | Elastic constants for AuGdPb in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuGdSn__TE_410389905210_000 | Elastic constants for AuGdSn in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuGeHo__TE_547906000997_000 | Elastic constants for AuGeHo in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuHoPb__TE_759716166746_000 | Elastic constants for AuHoPb in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuHoSn__TE_330737998077_000 | Elastic constants for AuHoSn in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuLuSn__TE_284696474361_000 | Elastic constants for AuLuSn in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuMgSn__TE_369998601277_000 | Elastic constants for AuMgSn in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuMnSb__TE_115369620607_000 | Elastic constants for AuMnSb in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuMnSn__TE_129225358267_000 | Elastic constants for AuMnSn in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuPbTb__TE_678385710024_000 | Elastic constants for AuPbTb in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuPbY__TE_339224365278_000 | Elastic constants for AuPbY in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuScSn__TE_867000014348_000 | Elastic constants for AuScSn in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuSmSn__TE_439903196900_000 | Elastic constants for AuSmSn in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_cF12_216_c_a_b_AuSnTm__TE_321317612597_000 | Elastic constants for AuSnTm in AFLOW crystal prototype ABC_cF12_216_c_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP3_183_a_a_a_AuCN__TE_215765988756_000 | Elastic constants for AuCN in AFLOW crystal prototype ABC_hP3_183_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP3_187_a_c_f_AuSiTh__TE_628057891035_000 | Elastic constants for AuSiTh in AFLOW crystal prototype ABC_hP3_187_a_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP3_187_a_c_f_AuSiU__TE_962706531234_000 | Elastic constants for AuSiU in AFLOW crystal prototype ABC_hP3_187_a_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_a_b_b_AuErGe__TE_089433920038_000 | Elastic constants for AuErGe in AFLOW crystal prototype ABC_hP6_186_a_b_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AuCeGe__TE_432499306472_000 | Elastic constants for AuCeGe in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AuCeSn__TE_560566661514_000 | Elastic constants for AuCeSn in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AuDyGe__TE_937606216772_000 | Elastic constants for AuDyGe in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AuDySn__TE_138682856950_000 | Elastic constants for AuDySn in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AuErSn__TE_427182731199_000 | Elastic constants for AuErSn in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AuGdGe__TE_334661666286_000 | Elastic constants for AuGdGe in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AuGdSn__TE_119110616363_000 | Elastic constants for AuGdSn in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AuHoSn__TE_995021043962_000 | Elastic constants for AuHoSn in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AuNdSn__TE_798538955919_000 | Elastic constants for AuNdSn in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AuPrSn__TE_087023197534_000 | Elastic constants for AuPrSn in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_a_b_AuScSn__TE_309524645846_000 | Elastic constants for AuScSn in AFLOW crystal prototype ABC_hP6_186_b_a_b at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AuBiEu__TE_684050206796_000 | Elastic constants for AuBiEu in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AuBiYb__TE_372295917882_000 | Elastic constants for AuBiYb in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AuGeHo__TE_333391333413_000 | Elastic constants for AuGeHo in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AuGeLa__TE_535290818384_000 | Elastic constants for AuGeLa in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AuGeLu__TE_784349885051_000 | Elastic constants for AuGeLu in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AuGeNd__TE_131192452479_000 | Elastic constants for AuGeNd in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AuGePr__TE_443264563062_000 | Elastic constants for AuGePr in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AuGeSc__TE_571702351779_000 | Elastic constants for AuGeSc in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AuGeTb__TE_427929787806_000 | Elastic constants for AuGeTb in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AuGeY__TE_945032775930_000 | Elastic constants for AuGeY in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AuGeYb__TE_172805835723_000 | Elastic constants for AuGeYb in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AuSbYb__TE_202558871600_000 | Elastic constants for AuSbYb in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AuSiY__TE_376386397678_000 | Elastic constants for AuSiY in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AuSnTb__TE_175898715493_000 | Elastic constants for AuSnTb in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AuSnU__TE_645057235882_000 | Elastic constants for AuSnU in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_186_b_b_a_AuSnY__TE_406584475483_000 | Elastic constants for AuSnY in AFLOW crystal prototype ABC_hP6_186_b_b_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_187_h_ab_i_AuScSi__TE_158451122494_000 | Elastic constants for AuScSi in AFLOW crystal prototype ABC_hP6_187_h_ab_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_187_h_i_ab_AuGaHf__TE_788519589987_000 | Elastic constants for AuGaHf in AFLOW crystal prototype ABC_hP6_187_h_i_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_187_h_i_ab_AuGaZr__TE_922281727641_000 | Elastic constants for AuGaZr in AFLOW crystal prototype ABC_hP6_187_h_i_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_a_c_d_AuBaBi__TE_735244250848_000 | Elastic constants for AuBaBi in AFLOW crystal prototype ABC_hP6_194_a_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_a_c_d_AuBaSb__TE_128967765494_000 | Elastic constants for AuBaSb in AFLOW crystal prototype ABC_hP6_194_a_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_a_c_d_AuBiSr__TE_666947671937_000 | Elastic constants for AuBiSr in AFLOW crystal prototype ABC_hP6_194_a_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_a_c_d_AuSbSr__TE_743056848761_000 | Elastic constants for AuSbSr in AFLOW crystal prototype ABC_hP6_194_a_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuBaP__TE_351911197098_000 | Elastic constants for AuBaP in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuBaSb__TE_505625018788_000 | Elastic constants for AuBaSb in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuCaP__TE_423439823086_000 | Elastic constants for AuCaP in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuCaSb__TE_567277065464_000 | Elastic constants for AuCaSb in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuCeSb__TE_464571695266_000 | Elastic constants for AuCeSb in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuCeSn__TE_656629553321_000 | Elastic constants for AuCeSn in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuDySn__TE_012837635322_000 | Elastic constants for AuDySn in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuEuP__TE_494363847038_000 | Elastic constants for AuEuP in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuEuSb__TE_080125304904_000 | Elastic constants for AuEuSb in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuHoSn__TE_112435877567_000 | Elastic constants for AuHoSn in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuKTe__TE_390307791698_000 | Elastic constants for AuKTe in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuLaPb__TE_467974060026_000 | Elastic constants for AuLaPb in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuLiSn__TE_805236184729_000 | Elastic constants for AuLiSn in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuNaTe__TE_023476473071_000 | Elastic constants for AuNaTe in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuNdPb__TE_677776784811_000 | Elastic constants for AuNdPb in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuNdSn__TE_702815266717_000 | Elastic constants for AuNdSn in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuPrSn__TE_446921919658_000 | Elastic constants for AuPrSn in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuRbTe__TE_843631651458_000 | Elastic constants for AuRbTe in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_a_d_AuSmSn__TE_226949119514_000 | Elastic constants for AuSmSn in AFLOW crystal prototype ABC_hP6_194_c_a_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AlAuTi__TE_142231469672_000 | Elastic constants for AlAuTi in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AsAuBa__TE_958433717415_000 | Elastic constants for AsAuBa in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AsAuCa__TE_339483904747_000 | Elastic constants for AsAuCa in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AsAuEu__TE_165586150656_000 | Elastic constants for AsAuEu in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AuPbPr__TE_346609305910_000 | Elastic constants for AuPbPr in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AuSnTb__TE_096126197793_000 | Elastic constants for AuSnTb in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AuSnU__TE_189834442053_000 | Elastic constants for AuSnU in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP6_194_c_d_a_AuSnY__TE_049437633327_000 | Elastic constants for AuSnY in AFLOW crystal prototype ABC_hP6_194_c_d_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AuCeIn__TE_822985819966_000 | Elastic constants for AuCeIn in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AuDyIn__TE_764702540898_000 | Elastic constants for AuDyIn in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AuErIn__TE_807868308739_000 | Elastic constants for AuErIn in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AuGdIn__TE_107655514534_000 | Elastic constants for AuGdIn in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AuGdMg__TE_398725016270_000 | Elastic constants for AuGdMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_f_g_AuHoIn__TE_887237230935_000 | Elastic constants for AuHoIn in AFLOW crystal prototype ABC_hP9_189_ad_f_g at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AuCdCe__TE_785988591492_000 | Elastic constants for AuCdCe in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AuCdLa__TE_567895216759_000 | Elastic constants for AuCdLa in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AuInLa__TE_488826982300_000 | Elastic constants for AuInLa in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AuInNd__TE_726880852645_000 | Elastic constants for AuInNd in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AuInPr__TE_402890216259_000 | Elastic constants for AuInPr in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AuInTb__TE_335838390444_000 | Elastic constants for AuInTb in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AuInY__TE_557123453556_000 | Elastic constants for AuInY in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hP9_189_ad_g_f_AuInYb__TE_738707829187_000 | Elastic constants for AuInYb in AFLOW crystal prototype ABC_hP9_189_ad_g_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_hR18_148_f_f_f_AuClO__TE_921550022421_000 | Elastic constants for AuClO in AFLOW crystal prototype ABC_hR18_148_f_f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_mC24_15_ac_f_f_AuLiS__TE_455981828812_000 | Elastic constants for AuLiS in AFLOW crystal prototype ABC_mC24_15_ac_f_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_mP12_14_e_e_e_AuITe__TE_650481203018_000 | Elastic constants for AuITe in AFLOW crystal prototype ABC_mP12_14_e_e_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_36_a_a_a_AuSmSn__TE_623802237446_000 | Elastic constants for AuSmSn in AFLOW crystal prototype ABC_oC12_36_a_a_a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_a_c_c_AuKS__TE_805722147881_000 | Elastic constants for AuKS in AFLOW crystal prototype ABC_oC12_63_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_a_c_c_AuKSe__TE_994241828708_000 | Elastic constants for AuKSe in AFLOW crystal prototype ABC_oC12_63_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_a_c_c_AuRbS__TE_544102549722_000 | Elastic constants for AuRbS in AFLOW crystal prototype ABC_oC12_63_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_a_c_c_AuRbSe__TE_319478331031_000 | Elastic constants for AuRbSe in AFLOW crystal prototype ABC_oC12_63_a_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC12_63_c_a_c_AuCePb__TE_239044695393_000 | Elastic constants for AuCePb in AFLOW crystal prototype ABC_oC12_63_c_a_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oC96_68_cgi_efi_2i_AuNaS__TE_648608208083_000 | Elastic constants for AuNaS in AFLOW crystal prototype ABC_oC96_68_cgi_efi_2i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oF48_70_c_e_f_AuLiS__TE_422437258031_000 | Elastic constants for AuLiS in AFLOW crystal prototype ABC_oF48_70_c_e_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oI12_44_c_ab_c_AuEuGe__TE_696491270040_000 | Elastic constants for AuEuGe in AFLOW crystal prototype ABC_oI12_44_c_ab_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oI12_44_c_c_ab_AuGeNa__TE_766136055210_000 | Elastic constants for AuGeNa in AFLOW crystal prototype ABC_oI12_44_c_c_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oI12_44_c_c_ab_AuSiYb__TE_189490011184_000 | Elastic constants for AuSiYb in AFLOW crystal prototype ABC_oI12_44_c_c_ab at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oI36_44_3c_3c_ab2c_AuSnYb__TE_237063195820_000 | Elastic constants for AuSnYb in AFLOW crystal prototype ABC_oI36_44_3c_3c_ab2c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuCa__TE_749796004061_000 | Elastic constants for AlAuCa in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuCe__TE_746790284886_000 | Elastic constants for AlAuCe in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuDy__TE_037699135701_000 | Elastic constants for AlAuDy in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuEr__TE_833418924113_000 | Elastic constants for AlAuEr in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuEu__TE_587478098192_000 | Elastic constants for AlAuEu in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuGd__TE_706375537899_000 | Elastic constants for AlAuGd in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuHo__TE_395224120016_000 | Elastic constants for AlAuHo in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuLa__TE_827893209690_000 | Elastic constants for AlAuLa in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuNd__TE_290235455831_000 | Elastic constants for AlAuNd in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuPr__TE_047968420638_000 | Elastic constants for AlAuPr in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuTb__TE_349932879574_000 | Elastic constants for AlAuTb in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuY__TE_825547988939_000 | Elastic constants for AlAuY in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AlAuYb__TE_846050210870_000 | Elastic constants for AlAuYb in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AuCaCd__TE_736231496443_000 | Elastic constants for AuCaCd in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AuCaGa__TE_043134119630_000 | Elastic constants for AuCaGa in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AuCaIn__TE_433942511404_000 | Elastic constants for AuCaIn in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AuCdEu__TE_622235108248_000 | Elastic constants for AuCdEu in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AuCdYb__TE_939287099599_000 | Elastic constants for AuCdYb in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AuCeZn__TE_736721708644_000 | Elastic constants for AuCeZn in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AuEuIn__TE_451599224994_000 | Elastic constants for AuEuIn in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AuEuZn__TE_847908312913_000 | Elastic constants for AuEuZn in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AuInSr__TE_878976426726_000 | Elastic constants for AuInSr in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AuMgYb__TE_292213819538_000 | Elastic constants for AuMgYb in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AuNaSn__TE_977441424452_000 | Elastic constants for AuNaSn in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP12_62_c_c_c_AuYbZn__TE_878093169823_000 | Elastic constants for AuYbZn in AFLOW crystal prototype ABC_oP12_62_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP24_33_2a_2a_2a_AuSbTl__TE_183576004773_000 | Elastic constants for AuSbTl in AFLOW crystal prototype ABC_oP24_33_2a_2a_2a at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP24_62_2c_d_d_AuBrSe__TE_061452631894_000 | Elastic constants for AuBrSe in AFLOW crystal prototype ABC_oP24_62_2c_d_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP36_62_3c_3c_3c_AuCaGe__TE_981067965246_000 | Elastic constants for AuCaGe in AFLOW crystal prototype ABC_oP36_62_3c_3c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP36_62_3c_3c_3c_AuGeYb__TE_788361128626_000 | Elastic constants for AuGeYb in AFLOW crystal prototype ABC_oP36_62_3c_3c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP36_62_3c_3c_3c_AuSnSr__TE_331735080867_000 | Elastic constants for AuSnSr in AFLOW crystal prototype ABC_oP36_62_3c_3c_3c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP60_62_5c_5c_5c_AuCaSn__TE_422579508656_000 | Elastic constants for AuCaSn in AFLOW crystal prototype ABC_oP60_62_5c_5c_5c at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP6_51_a_f_e_AuCsTe__TE_076894286770_000 | Elastic constants for AuCsTe in AFLOW crystal prototype ABC_oP6_51_a_f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_oP6_51_a_f_e_AuRbTe__TE_108300051684_000 | Elastic constants for AuRbTe in AFLOW crystal prototype ABC_oP6_51_a_f_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI12_139_e_c_e_AuCuSn__TE_321456374979_000 | Elastic constants for AuCuSn in AFLOW crystal prototype ABC_tI12_139_e_c_e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI24_139_h_i_j_AuORb__TE_840829024107_000 | Elastic constants for AuORb in AFLOW crystal prototype ABC_tI24_139_h_i_j at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABC_tI24_139_h_j_i_AuCsO__TE_442622389175_000 | Elastic constants for AuCsO in AFLOW crystal prototype ABC_tI24_139_h_j_i at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD2_oP20_54_e_d_c_f_AuCdRbS__TE_139850249847_000 | Elastic constants for AuCdRbS in AFLOW crystal prototype ABCD2_oP20_54_e_d_c_f at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD3_mC24_12_g_i_i_ij_AuKPSe__TE_495398757621_000 | Elastic constants for AuKPSe in AFLOW crystal prototype ABCD3_mC24_12_g_i_i_ij at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD3_mP48_14_2e_2e_2e_6e_AuGeKS__TE_510496203033_000 | Elastic constants for AuGeKS in AFLOW crystal prototype ABCD3_mP48_14_2e_2e_2e_6e at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_cF16_216_a_b_c_d_AuLiMgSn__TE_197431040465_000 | Elastic constants for AuLiMgSn in AFLOW crystal prototype ABCD_cF16_216_a_b_c_d at zero temperature and pressure v000 |
| ElasticConstantsCrystal_ABCD_oC16_63_c_c_c_c_AuCClO__TE_121330531686_000 | Elastic constants for AuCClO in AFLOW crystal prototype ABCD_oC16_63_c_c_c_c at zero temperature and pressure v000 |
| ElasticConstantsCubic_bcc_Au__TE_331337049300_006 | Elastic constants for bcc Au at zero temperature v006 |
| ElasticConstantsCubic_diamond_Au__TE_692527459863_001 | Elastic constants for diamond Au at zero temperature v001 |
| ElasticConstantsCubic_fcc_Au__TE_955259038482_006 | Elastic constants for fcc Au at zero temperature v006 |
| ElasticConstantsCubic_sc_Au__TE_292034176243_006 | Elastic constants for sc Au at zero temperature v006 |
| ElasticConstantsHexagonal_hcp_Au__TE_173297003682_004 | Elastic constants for hcp Au at zero temperature v004 |
| EquilibriumCrystalStructure_A10B3_hP26_176_c3h_h_AuIn__TE_052271104228_000 | Equilibrium crystal structure and energy for AuIn in AFLOW crystal prototype A10B3_hP26_176_c3h_h v000 |
| EquilibriumCrystalStructure_A10B4C3_oC68_64_f2g_df_ae_AuCaIn__TE_869104172347_000 | Equilibrium crystal structure and energy for AuCaIn in AFLOW crystal prototype A10B4C3_oC68_64_f2g_df_ae v000 |
| EquilibriumCrystalStructure_A2B10C3_oC60_36_b_2a4b_ab_AuOSe__TE_939601463176_000 | Equilibrium crystal structure and energy for AuOSe in AFLOW crystal prototype A2B10C3_oC60_36_b_2a4b_ab v000 |
| EquilibriumCrystalStructure_A2B11C3_mP64_14_2e_11e_3e_AuBrCs__TE_401872149614_000 | Equilibrium crystal structure and energy for AuBrCs in AFLOW crystal prototype A2B11C3_mP64_14_2e_11e_3e v000 |
| EquilibriumCrystalStructure_A2B11C4_mC68_15_ac_e5f_2f_AuOSe__TE_717124329565_000 | Equilibrium crystal structure and energy for AuOSe in AFLOW crystal prototype A2B11C4_mC68_15_ac_e5f_2f v000 |
| EquilibriumCrystalStructure_A2B11CD_mP60_14_2e_11e_e_e_AuFHMg__TE_191383978689_000 | Equilibrium crystal structure and energy for AuFHMg in AFLOW crystal prototype A2B11CD_mP60_14_2e_11e_e_e v000 |
| EquilibriumCrystalStructure_A2B12C_oP60_60_d_6d_c_AuFHg__TE_999586074103_000 | Equilibrium crystal structure and energy for AuFHg in AFLOW crystal prototype A2B12C_oP60_60_d_6d_c v000 |
| EquilibriumCrystalStructure_A2B2C3_mC28_15_f_f_ef_AuCsSe__TE_811627834274_000 | Equilibrium crystal structure and energy for AuCsSe in AFLOW crystal prototype A2B2C3_mC28_15_f_f_ef v000 |
| EquilibriumCrystalStructure_A2B2C4D_aP18_2_2i_2i_4i_i_AuKSSn__TE_931183618753_000 | Equilibrium crystal structure and energy for AuKSSn in AFLOW crystal prototype A2B2C4D_aP18_2_2i_2i_4i_i v000 |
| EquilibriumCrystalStructure_A2B2C5_mP18_11_2e_2e_5e_AuEuSn__TE_959515804813_000 | Equilibrium crystal structure and energy for AuEuSn in AFLOW crystal prototype A2B2C5_mP18_11_2e_2e_5e v000 |
| EquilibriumCrystalStructure_A2B2C_oC20_63_ac_f_c_AuPPb__TE_072768088340_000 | Equilibrium crystal structure and energy for AuPPb in AFLOW crystal prototype A2B2C_oC20_63_ac_f_c v000 |
| EquilibriumCrystalStructure_A2B2C_oP20_62_2c_2c_c_AuInSr__TE_911217776114_000 | Equilibrium crystal structure and energy for AuInSr in AFLOW crystal prototype A2B2C_oP20_62_2c_2c_c v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AuGeNd__TE_994998058712_000 | Equilibrium crystal structure and energy for AuGeNd in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AuGeSr__TE_604250204207_000 | Equilibrium crystal structure and energy for AuGeSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AuGeTh__TE_421752145410_000 | Equilibrium crystal structure and energy for AuGeTh in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AuSiSm__TE_743034881991_000 | Equilibrium crystal structure and energy for AuSiSm in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AuSiSr__TE_545734120670_000 | Equilibrium crystal structure and energy for AuSiSr in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AuSiTb__TE_986747920034_000 | Equilibrium crystal structure and energy for AuSiTb in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AuSiTh__TE_982090982389_000 | Equilibrium crystal structure and energy for AuSiTh in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AuSiU__TE_048075263525_000 | Equilibrium crystal structure and energy for AuSiU in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AuSiY__TE_875190346787_000 | Equilibrium crystal structure and energy for AuSiY in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tI10_139_d_e_a_AuSiYb__TE_290123197380_000 | Equilibrium crystal structure and energy for AuSiYb in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_127_g_h_a_AuCaPb__TE_329482169110_000 | Equilibrium crystal structure and energy for AuCaPb in AFLOW crystal prototype A2B2C_tP10_127_g_h_a v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_127_g_h_a_AuDyIn__TE_316214804195_000 | Equilibrium crystal structure and energy for AuDyIn in AFLOW crystal prototype A2B2C_tP10_127_g_h_a v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_127_g_h_a_AuDySn__TE_432479362640_000 | Equilibrium crystal structure and energy for AuDySn in AFLOW crystal prototype A2B2C_tP10_127_g_h_a v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_127_g_h_a_AuErIn__TE_263560890359_000 | Equilibrium crystal structure and energy for AuErIn in AFLOW crystal prototype A2B2C_tP10_127_g_h_a v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_127_g_h_a_AuGdSn__TE_160023635560_000 | Equilibrium crystal structure and energy for AuGdSn in AFLOW crystal prototype A2B2C_tP10_127_g_h_a v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_127_g_h_a_AuHoIn__TE_886501841000_000 | Equilibrium crystal structure and energy for AuHoIn in AFLOW crystal prototype A2B2C_tP10_127_g_h_a v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_ac_bc_c_AuGaSr__TE_616961365907_000 | Equilibrium crystal structure and energy for AuGaSr in AFLOW crystal prototype A2B2C_tP10_129_ac_bc_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_ac_bc_c_AuSiU__TE_112598540767_000 | Equilibrium crystal structure and energy for AuSiU in AFLOW crystal prototype A2B2C_tP10_129_ac_bc_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuCe__TE_719196100605_000 | Equilibrium crystal structure and energy for AlAuCe in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuDy__TE_846697886319_000 | Equilibrium crystal structure and energy for AlAuDy in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuEu__TE_032564592622_000 | Equilibrium crystal structure and energy for AlAuEu in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuGd__TE_799443686896_000 | Equilibrium crystal structure and energy for AlAuGd in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuLa__TE_188559269853_000 | Equilibrium crystal structure and energy for AlAuLa in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuNd__TE_586024049161_000 | Equilibrium crystal structure and energy for AlAuNd in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuPr__TE_157953484511_000 | Equilibrium crystal structure and energy for AlAuPr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuSm__TE_378535389386_000 | Equilibrium crystal structure and energy for AlAuSm in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuSr__TE_065897730097_000 | Equilibrium crystal structure and energy for AlAuSr in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuTb__TE_949221105276_000 | Equilibrium crystal structure and energy for AlAuTb in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuTh__TE_948957047461_000 | Equilibrium crystal structure and energy for AlAuTh in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP10_129_bc_ac_c_AlAuU__TE_483071697103_000 | Equilibrium crystal structure and energy for AlAuU in AFLOW crystal prototype A2B2C_tP10_129_bc_ac_c v000 |
| EquilibriumCrystalStructure_A2B2C_tP20_136_j_fg_d_AuErSn__TE_060295221577_000 | Equilibrium crystal structure and energy for AuErSn in AFLOW crystal prototype A2B2C_tP20_136_j_fg_d v000 |
| EquilibriumCrystalStructure_A2B2C_tP20_136_j_fg_d_AuHfIn__TE_149222569314_000 | Equilibrium crystal structure and energy for AuHfIn in AFLOW crystal prototype A2B2C_tP20_136_j_fg_d v000 |
| EquilibriumCrystalStructure_A2B2C_tP20_136_j_fg_d_AuHoSn__TE_119603985714_000 | Equilibrium crystal structure and energy for AuHoSn in AFLOW crystal prototype A2B2C_tP20_136_j_fg_d v000 |
| EquilibriumCrystalStructure_A2B2C_tP20_136_j_fg_d_AuScSn__TE_982866206312_000 | Equilibrium crystal structure and energy for AuScSn in AFLOW crystal prototype A2B2C_tP20_136_j_fg_d v000 |
| EquilibriumCrystalStructure_A2B3_cP20_213_c_d_AuNb__TE_121895460529_000 | Equilibrium crystal structure and energy for AuNb in AFLOW crystal prototype A2B3_cP20_213_c_d v000 |
| EquilibriumCrystalStructure_A2B3_hR15_148_f_acf_AuBa__TE_730709687083_000 | Equilibrium crystal structure and energy for AuBa in AFLOW crystal prototype A2B3_hR15_148_f_acf v000 |
| EquilibriumCrystalStructure_A2B3_hR15_148_f_acf_AuSr__TE_639054604650_000 | Equilibrium crystal structure and energy for AuSr in AFLOW crystal prototype A2B3_hR15_148_f_acf v000 |
| EquilibriumCrystalStructure_A2B3_mC20_12_eh_ij_AuP__TE_333229477292_000 | Equilibrium crystal structure and energy for AuP in AFLOW crystal prototype A2B3_mC20_12_eh_ij v000 |
| EquilibriumCrystalStructure_A2B3_oF40_43_b_ab_AuO__TE_250917537998_003 | Equilibrium crystal structure and energy for AuO in AFLOW crystal prototype A2B3_oF40_43_b_ab v003 |
| EquilibriumCrystalStructure_A2B3_tI10_139_e_ae_AuNb__TE_871003091154_000 | Equilibrium crystal structure and energy for AuNb in AFLOW crystal prototype A2B3_tI10_139_e_ae v000 |
| EquilibriumCrystalStructure_A2B3_tP10_127_g_ah_AuY__TE_228528414248_000 | Equilibrium crystal structure and energy for AuY in AFLOW crystal prototype A2B3_tP10_127_g_ah v000 |
| EquilibriumCrystalStructure_A2B3C3_hP16_194_e_cf_af_AuCeSb__TE_780177366701_000 | Equilibrium crystal structure and energy for AuCeSb in AFLOW crystal prototype A2B3C3_hP16_194_e_cf_af v000 |
| EquilibriumCrystalStructure_A2B4C9_oP60_60_d_2d_c4d_AuLaO__TE_515078950554_000 | Equilibrium crystal structure and energy for AuLaO in AFLOW crystal prototype A2B4C9_oP60_60_d_2d_c4d v000 |
| EquilibriumCrystalStructure_A2B4C_mP14_11_2e_4e_e_AuInYb__TE_072200303401_000 | Equilibrium crystal structure and energy for AuInYb in AFLOW crystal prototype A2B4C_mP14_11_2e_4e_e v000 |
| EquilibriumCrystalStructure_A2B4C_oP28_62_2c_4c_c_AuInLa__TE_235495730582_000 | Equilibrium crystal structure and energy for AuInLa in AFLOW crystal prototype A2B4C_oP28_62_2c_4c_c v000 |
| EquilibriumCrystalStructure_A2B4C_oP28_62_2c_4c_c_AuInNd__TE_706235841357_000 | Equilibrium crystal structure and energy for AuInNd in AFLOW crystal prototype A2B4C_oP28_62_2c_4c_c v000 |
| EquilibriumCrystalStructure_A2B4C_oP28_62_2c_4c_c_AuInPr__TE_883817006471_000 | Equilibrium crystal structure and energy for AuInPr in AFLOW crystal prototype A2B4C_oP28_62_2c_4c_c v000 |
| EquilibriumCrystalStructure_A2B4C_tI28_88_c_f_b_AuOSr__TE_071438785418_000 | Equilibrium crystal structure and energy for AuOSr in AFLOW crystal prototype A2B4C_tI28_88_c_f_b v000 |
| EquilibriumCrystalStructure_A2B5_mC28_15_f_e2f_AuCa__TE_857735273243_000 | Equilibrium crystal structure and energy for AuCa in AFLOW crystal prototype A2B5_mC28_15_f_e2f v000 |
| EquilibriumCrystalStructure_A2B5C2_oC36_64_f_ag_d_AuLuTe__TE_561035325308_000 | Equilibrium crystal structure and energy for AuLuTe in AFLOW crystal prototype A2B5C2_oC36_64_f_ag_d v000 |
| EquilibriumCrystalStructure_A2B5C_tI32_140_h_cl_a_AuDySb__TE_325930046797_000 | Equilibrium crystal structure and energy for AuDySb in AFLOW crystal prototype A2B5C_tI32_140_h_cl_a v000 |
| EquilibriumCrystalStructure_A2B5C_tI32_140_h_cl_a_AuErSb__TE_527304907328_000 | Equilibrium crystal structure and energy for AuErSb in AFLOW crystal prototype A2B5C_tI32_140_h_cl_a v000 |
| EquilibriumCrystalStructure_A2B5C_tI32_140_h_cl_a_AuHoSb__TE_854557615285_000 | Equilibrium crystal structure and energy for AuHoSb in AFLOW crystal prototype A2B5C_tI32_140_h_cl_a v000 |
| EquilibriumCrystalStructure_A2B6C6D4E_mC76_15_ce_3f_3f_2f_a_AuCHNSn__TE_594416023707_000 | Equilibrium crystal structure and energy for AuCHNSn in AFLOW crystal prototype A2B6C6D4E_mC76_15_ce_3f_3f_2f_a v000 |
| EquilibriumCrystalStructure_A2B7C2_mC44_12_2i_ad6i_2i_AuErTe__TE_737063473812_000 | Equilibrium crystal structure and energy for AuErTe in AFLOW crystal prototype A2B7C2_mC44_12_2i_ad6i_2i v000 |
| EquilibriumCrystalStructure_A2B7C2_mC44_12_2i_ad6i_2i_AuHoTe__TE_071472548357_000 | Equilibrium crystal structure and energy for AuHoTe in AFLOW crystal prototype A2B7C2_mC44_12_2i_ad6i_2i v000 |
| EquilibriumCrystalStructure_A2B7C2_oP22_32_c_a3c_c_AuOSe__TE_774225157423_000 | Equilibrium crystal structure and energy for AuOSe in AFLOW crystal prototype A2B7C2_oP22_32_c_a3c_c v000 |
| EquilibriumCrystalStructure_A2B8C_mP22_14_e_4e_a_AuFMg__TE_878833237841_000 | Equilibrium crystal structure and energy for AuFMg in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a v000 |
| EquilibriumCrystalStructure_A2B8C_mP22_14_e_4e_a_AuFNi__TE_615989839503_000 | Equilibrium crystal structure and energy for AuFNi in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a v000 |
| EquilibriumCrystalStructure_A2B8C_mP22_14_e_4e_a_AuFZn__TE_224569499591_000 | Equilibrium crystal structure and energy for AuFZn in AFLOW crystal prototype A2B8C_mP22_14_e_4e_a v000 |
| EquilibriumCrystalStructure_A2B8C_tP22_124_e_n_a_AuFHg__TE_195476132587_000 | Equilibrium crystal structure and energy for AuFHg in AFLOW crystal prototype A2B8C_tP22_124_e_n_a v000 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_AlAu__TE_793170536912_003 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype A2B_cF12_225_c_a v003 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AuBi__TE_968766089343_000 | Equilibrium crystal structure and energy for AuBi in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AuNa__TE_266686776154_000 | Equilibrium crystal structure and energy for AuNa in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AuPb__TE_540082419313_000 | Equilibrium crystal structure and energy for AuPb in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| EquilibriumCrystalStructure_A2B_cP6_224_b_a_AuS__TE_416846181368_000 | Equilibrium crystal structure and energy for AuS in AFLOW crystal prototype A2B_cP6_224_b_a v000 |
| EquilibriumCrystalStructure_A2B_hP12_194_ah_f_AuK__TE_272049934680_000 | Equilibrium crystal structure and energy for AuK in AFLOW crystal prototype A2B_hP12_194_ah_f v000 |
| EquilibriumCrystalStructure_A2B_hP3_191_c_b_AuBa__TE_844728920476_000 | Equilibrium crystal structure and energy for AuBa in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| EquilibriumCrystalStructure_A2B_hP3_191_c_b_AuNb__TE_872345125219_000 | Equilibrium crystal structure and energy for AuNb in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| EquilibriumCrystalStructure_A2B_hP3_191_c_b_AuTh__TE_169213589636_000 | Equilibrium crystal structure and energy for AuTh in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| EquilibriumCrystalStructure_A2B_hP3_191_c_b_AuU__TE_217314461156_000 | Equilibrium crystal structure and energy for AuU in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| EquilibriumCrystalStructure_A2B_mC6_12_i_a_AuU__TE_073511133973_000 | Equilibrium crystal structure and energy for AuU in AFLOW crystal prototype A2B_mC6_12_i_a v000 |
| EquilibriumCrystalStructure_A2B_oC12_63_g_c_AuV__TE_436622547226_000 | Equilibrium crystal structure and energy for AuV in AFLOW crystal prototype A2B_oC12_63_g_c v000 |
| EquilibriumCrystalStructure_A2B_oC24_36_4a_2a_AuGa__TE_981635754167_000 | Equilibrium crystal structure and energy for AuGa in AFLOW crystal prototype A2B_oC24_36_4a_2a v000 |
| EquilibriumCrystalStructure_A2B_oI12_74_h_e_AuCa__TE_423059697005_000 | Equilibrium crystal structure and energy for AuCa in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| EquilibriumCrystalStructure_A2B_oI12_74_h_e_AuCe__TE_612587625491_000 | Equilibrium crystal structure and energy for AuCe in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| EquilibriumCrystalStructure_A2B_oI12_74_h_e_AuEu__TE_370012378251_000 | Equilibrium crystal structure and energy for AuEu in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| EquilibriumCrystalStructure_A2B_oI12_74_h_e_AuLa__TE_665746973674_000 | Equilibrium crystal structure and energy for AuLa in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| EquilibriumCrystalStructure_A2B_oI12_74_h_e_AuPr__TE_096662463106_000 | Equilibrium crystal structure and energy for AuPr in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| EquilibriumCrystalStructure_A2B_oI12_74_h_e_AuSr__TE_581044435596_000 | Equilibrium crystal structure and energy for AuSr in AFLOW crystal prototype A2B_oI12_74_h_e v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AuBe__TE_500383516210_000 | Equilibrium crystal structure and energy for AuBe in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AuDy__TE_351825784199_000 | Equilibrium crystal structure and energy for AuDy in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AuEr__TE_633074931851_000 | Equilibrium crystal structure and energy for AuEr in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AuGd__TE_991524959047_000 | Equilibrium crystal structure and energy for AuGd in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AuHf__TE_453802078261_000 | Equilibrium crystal structure and energy for AuHf in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AuHo__TE_779775174435_000 | Equilibrium crystal structure and energy for AuHo in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AuLu__TE_762136152843_000 | Equilibrium crystal structure and energy for AuLu in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AuMn__TE_715382470841_000 | Equilibrium crystal structure and energy for AuMn in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AuSc__TE_465839140464_000 | Equilibrium crystal structure and energy for AuSc in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AuTb__TE_915540575604_000 | Equilibrium crystal structure and energy for AuTb in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AuTi__TE_414001888592_000 | Equilibrium crystal structure and energy for AuTi in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AuY__TE_476696589901_000 | Equilibrium crystal structure and energy for AuY in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AuYb__TE_798132721317_000 | Equilibrium crystal structure and energy for AuYb in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AuZr__TE_451585399942_000 | Equilibrium crystal structure and energy for AuZr in AFLOW crystal prototype A2B_tI6_139_e_a v000 |
| EquilibriumCrystalStructure_A2BC12_cP60_215_2e_ad_4i_AuBaF__TE_103539753949_000 | Equilibrium crystal structure and energy for AuBaF in AFLOW crystal prototype A2BC12_cP60_215_2e_ad_4i v000 |
| EquilibriumCrystalStructure_A2BC12_mC60_15_f_e_6f_AuCdF__TE_654255117487_000 | Equilibrium crystal structure and energy for AuCdF in AFLOW crystal prototype A2BC12_mC60_15_f_e_6f v000 |
| EquilibriumCrystalStructure_A2BC12_tP15_115_g_a_2gl_AuCaF__TE_546844379054_000 | Equilibrium crystal structure and energy for AuCaF in AFLOW crystal prototype A2BC12_tP15_115_g_a_2gl v000 |
| EquilibriumCrystalStructure_A2BC2_mP10_11_2e_e_2e_AuBaSb__TE_328616083011_000 | Equilibrium crystal structure and energy for AuBaSb in AFLOW crystal prototype A2BC2_mP10_11_2e_e_2e v000 |
| EquilibriumCrystalStructure_A2BC2_oP20_62_2c_c_2c_AuBaIn__TE_046734212031_000 | Equilibrium crystal structure and energy for AuBaIn in AFLOW crystal prototype A2BC2_oP20_62_2c_c_2c v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AuCaGe__TE_263817336181_000 | Equilibrium crystal structure and energy for AuCaGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AuCaSi__TE_821557763315_000 | Equilibrium crystal structure and energy for AuCaSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AuCeGe__TE_849419519316_000 | Equilibrium crystal structure and energy for AuCeGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AuCeSi__TE_297995695260_000 | Equilibrium crystal structure and energy for AuCeSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AuDySi__TE_763627412337_000 | Equilibrium crystal structure and energy for AuDySi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AuErSi__TE_156584662435_000 | Equilibrium crystal structure and energy for AuErSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AuEuGe__TE_992289519059_000 | Equilibrium crystal structure and energy for AuEuGe in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AuEuSi__TE_967865964324_000 | Equilibrium crystal structure and energy for AuEuSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AuGdSi__TE_741358380659_000 | Equilibrium crystal structure and energy for AuGdSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AuHoSi__TE_557400752355_000 | Equilibrium crystal structure and energy for AuHoSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AuLaSi__TE_705268823364_000 | Equilibrium crystal structure and energy for AuLaSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AuNdSi__TE_266718789328_000 | Equilibrium crystal structure and energy for AuNdSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AuPrSi__TE_521789043104_000 | Equilibrium crystal structure and energy for AuPrSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tI10_139_d_a_e_AuPuSi__TE_791791531511_000 | Equilibrium crystal structure and energy for AuPuSi in AFLOW crystal prototype A2BC2_tI10_139_d_a_e v000 |
| EquilibriumCrystalStructure_A2BC2_tP10_127_g_a_h_AuInTb__TE_307459787060_000 | Equilibrium crystal structure and energy for AuInTb in AFLOW crystal prototype A2BC2_tP10_127_g_a_h v000 |
| EquilibriumCrystalStructure_A2BC2_tP10_127_g_a_h_AuInY__TE_980274731032_000 | Equilibrium crystal structure and energy for AuInY in AFLOW crystal prototype A2BC2_tP10_127_g_a_h v000 |
| EquilibriumCrystalStructure_A2BC2_tP10_127_g_a_h_AuSnTb__TE_962185721789_000 | Equilibrium crystal structure and energy for AuSnTb in AFLOW crystal prototype A2BC2_tP10_127_g_a_h v000 |
| EquilibriumCrystalStructure_A2BC2_tP20_136_j_d_fg_AuPbYb__TE_982966671189_000 | Equilibrium crystal structure and energy for AuPbYb in AFLOW crystal prototype A2BC2_tP20_136_j_d_fg v000 |
| EquilibriumCrystalStructure_A2BC2_tP20_136_j_d_fg_AuSnY__TE_855973229914_000 | Equilibrium crystal structure and energy for AuSnY in AFLOW crystal prototype A2BC2_tP20_136_j_d_fg v000 |
| EquilibriumCrystalStructure_A2BC4_tI28_88_c_b_f_AuBaO__TE_388607962907_000 | Equilibrium crystal structure and energy for AuBaO in AFLOW crystal prototype A2BC4_tI28_88_c_b_f v000 |
| EquilibriumCrystalStructure_A2BC4_tI28_88_c_b_f_AuCaO__TE_000196893256_000 | Equilibrium crystal structure and energy for AuCaO in AFLOW crystal prototype A2BC4_tI28_88_c_b_f v000 |
| EquilibriumCrystalStructure_A2BC5_hP16_194_f_c_def_AsAuK__TE_295919406661_000 | Equilibrium crystal structure and energy for AsAuK in AFLOW crystal prototype A2BC5_hP16_194_f_c_def v000 |
| EquilibriumCrystalStructure_A2BC5_tI32_140_h_a_cl_AuBiDy__TE_477649014038_000 | Equilibrium crystal structure and energy for AuBiDy in AFLOW crystal prototype A2BC5_tI32_140_h_a_cl v000 |
| EquilibriumCrystalStructure_A2BC5_tI32_140_h_a_cl_AuBiEr__TE_823284807772_000 | Equilibrium crystal structure and energy for AuBiEr in AFLOW crystal prototype A2BC5_tI32_140_h_a_cl v000 |
| EquilibriumCrystalStructure_A2BC5_tI32_140_h_a_cl_AuBiHo__TE_246009809022_000 | Equilibrium crystal structure and energy for AuBiHo in AFLOW crystal prototype A2BC5_tI32_140_h_a_cl v000 |
| EquilibriumCrystalStructure_A2BC5_tI32_140_h_a_cl_AuBiTb__TE_407576099932_000 | Equilibrium crystal structure and energy for AuBiTb in AFLOW crystal prototype A2BC5_tI32_140_h_a_cl v000 |
| EquilibriumCrystalStructure_A2BC5_tI32_140_h_a_cl_AuSbTb__TE_422456632496_000 | Equilibrium crystal structure and energy for AuSbTb in AFLOW crystal prototype A2BC5_tI32_140_h_a_cl v000 |
| EquilibriumCrystalStructure_A2BC6DE8_mP36_13_ae_b_ef2g_f_4g_AuIKNaO__TE_473004130200_000 | Equilibrium crystal structure and energy for AuIKNaO in AFLOW crystal prototype A2BC6DE8_mP36_13_ae_b_ef2g_f_4g v000 |
| EquilibriumCrystalStructure_A2BC7_mC40_15_f_e_e3f_AuCsF__TE_648759552082_000 | Equilibrium crystal structure and energy for AuCsF in AFLOW crystal prototype A2BC7_mC40_15_f_e_e3f v000 |
| EquilibriumCrystalStructure_A2BC8_tI44_82_g_ac_4g_AuBaF__TE_868328200598_000 | Equilibrium crystal structure and energy for AuBaF in AFLOW crystal prototype A2BC8_tI44_82_g_ac_4g v000 |
| EquilibriumCrystalStructure_A2BC8_tP22_124_e_a_n_AuCdF__TE_059422382180_000 | Equilibrium crystal structure and energy for AuCdF in AFLOW crystal prototype A2BC8_tP22_124_e_a_n v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuCeIn__TE_523052190175_000 | Equilibrium crystal structure and energy for AuCeIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuDyIn__TE_087907958467_000 | Equilibrium crystal structure and energy for AuDyIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuErIn__TE_740792963581_000 | Equilibrium crystal structure and energy for AuErIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuGdIn__TE_585814174352_000 | Equilibrium crystal structure and energy for AuGdIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuHfIn__TE_364195136369_000 | Equilibrium crystal structure and energy for AuHfIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuHoIn__TE_852776483834_000 | Equilibrium crystal structure and energy for AuHoIn in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuInLu__TE_916593154437_000 | Equilibrium crystal structure and energy for AuInLu in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuInNd__TE_588508604404_000 | Equilibrium crystal structure and energy for AuInNd in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuInPr__TE_574866089246_000 | Equilibrium crystal structure and energy for AuInPr in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuInSc__TE_472320102441_000 | Equilibrium crystal structure and energy for AuInSc in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuInSm__TE_828267100181_000 | Equilibrium crystal structure and energy for AuInSm in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuInTb__TE_489824116264_000 | Equilibrium crystal structure and energy for AuInTb in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuInTh__TE_512147448420_000 | Equilibrium crystal structure and energy for AuInTh in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuInTi__TE_501454895901_000 | Equilibrium crystal structure and energy for AuInTi in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuInU__TE_602315651089_000 | Equilibrium crystal structure and energy for AuInU in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuInY__TE_655677262622_000 | Equilibrium crystal structure and energy for AuInY in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuInYb__TE_213987977514_000 | Equilibrium crystal structure and energy for AuInYb in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuInZr__TE_654685202572_000 | Equilibrium crystal structure and energy for AuInZr in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_AuSnU__TE_151491067327_000 | Equilibrium crystal structure and energy for AuSnU in AFLOW crystal prototype A2BC_cF16_225_c_a_b v000 |
| EquilibriumCrystalStructure_A31B9_tP40_83_ae3j4k_cjk_AuMn__TE_393853007073_000 | Equilibrium crystal structure and energy for AuMn in AFLOW crystal prototype A31B9_tP40_83_ae3j4k_cjk v000 |
| EquilibriumCrystalStructure_A3B12C_hR32_167_e_2ef_a_AuFLa__TE_163905583742_000 | Equilibrium crystal structure and energy for AuFLa in AFLOW crystal prototype A3B12C_hR32_167_e_2ef_a v000 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AuIn__TE_060280694823_000 | Equilibrium crystal structure and energy for AuIn in AFLOW crystal prototype A3B2_hP5_164_ad_d v000 |
| EquilibriumCrystalStructure_A3B2_oI10_71_af_h_AuK__TE_259298023759_000 | Equilibrium crystal structure and energy for AuK in AFLOW crystal prototype A3B2_oI10_71_af_h v000 |
| EquilibriumCrystalStructure_A3B2_oI10_71_af_h_AuRb__TE_458551036464_000 | Equilibrium crystal structure and energy for AuRb in AFLOW crystal prototype A3B2_oI10_71_af_h v000 |
| EquilibriumCrystalStructure_A3B2C2_hR14_166_3c_2c_abc_AuSnYb__TE_896378144672_000 | Equilibrium crystal structure and energy for AuSnYb in AFLOW crystal prototype A3B2C2_hR14_166_3c_2c_abc v000 |
| EquilibriumCrystalStructure_A3B2C4_oP36_62_3c_2c_4c_AuCaIn__TE_071927488548_000 | Equilibrium crystal structure and energy for AuCaIn in AFLOW crystal prototype A3B2C4_oP36_62_3c_2c_4c v000 |
| EquilibriumCrystalStructure_A3B2C5_oP20_55_ah_g_cgh_AuORb__TE_763223407310_000 | Equilibrium crystal structure and energy for AuORb in AFLOW crystal prototype A3B2C5_oP20_55_ah_g_cgh v000 |
| EquilibriumCrystalStructure_A3B2C_oP12_51_ak_ef_f_AuRbTl__TE_467996083392_000 | Equilibrium crystal structure and energy for AuRbTl in AFLOW crystal prototype A3B2C_oP12_51_ak_ef_f v000 |
| EquilibriumCrystalStructure_A3B2C_oP24_62_3c_d_c_AuGaRb__TE_260645058042_000 | Equilibrium crystal structure and energy for AuGaRb in AFLOW crystal prototype A3B2C_oP24_62_3c_d_c v000 |
| EquilibriumCrystalStructure_A3B3C2_hR8_166_d_ac_c_AuKSb__TE_367405989245_000 | Equilibrium crystal structure and energy for AuKSb in AFLOW crystal prototype A3B3C2_hR8_166_d_ac_c v000 |
| EquilibriumCrystalStructure_A3B3C2_hR8_166_d_ac_c_AuRbSb__TE_162189457188_000 | Equilibrium crystal structure and energy for AuRbSb in AFLOW crystal prototype A3B3C2_hR8_166_d_ac_c v000 |
| EquilibriumCrystalStructure_A3B3C4_cI40_220_a_b_c_AuDySb__TE_787642630455_000 | Equilibrium crystal structure and energy for AuDySb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c v000 |
| EquilibriumCrystalStructure_A3B3C4_cI40_220_a_b_c_AuErSb__TE_256411711356_000 | Equilibrium crystal structure and energy for AuErSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c v000 |
| EquilibriumCrystalStructure_A3B3C4_cI40_220_a_b_c_AuGdSb__TE_153346505088_000 | Equilibrium crystal structure and energy for AuGdSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c v000 |
| EquilibriumCrystalStructure_A3B3C4_cI40_220_a_b_c_AuHoSb__TE_307816454880_000 | Equilibrium crystal structure and energy for AuHoSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c v000 |
| EquilibriumCrystalStructure_A3B3C4_cI40_220_a_b_c_AuLaSb__TE_347497633410_000 | Equilibrium crystal structure and energy for AuLaSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c v000 |
| EquilibriumCrystalStructure_A3B3C4_cI40_220_a_b_c_AuLuSb__TE_032187885387_000 | Equilibrium crystal structure and energy for AuLuSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c v000 |
| EquilibriumCrystalStructure_A3B3C4_cI40_220_a_b_c_AuNdSb__TE_969914861649_000 | Equilibrium crystal structure and energy for AuNdSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c v000 |
| EquilibriumCrystalStructure_A3B3C4_cI40_220_a_b_c_AuPrSb__TE_580543811942_000 | Equilibrium crystal structure and energy for AuPrSb in AFLOW crystal prototype A3B3C4_cI40_220_a_b_c v000 |
| EquilibriumCrystalStructure_A3B3C8_oI28_71_bf_ag_2n_AuErGa__TE_216849483010_000 | Equilibrium crystal structure and energy for AuErGa in AFLOW crystal prototype A3B3C8_oI28_71_bf_ag_2n v000 |
| EquilibriumCrystalStructure_A3B3C_oP14_59_ae_ae_b_AuInSr__TE_081625954566_000 | Equilibrium crystal structure and energy for AuInSr in AFLOW crystal prototype A3B3C_oP14_59_ae_ae_b v000 |
| EquilibriumCrystalStructure_A3B3C_oP28_62_3c_3c_c_AuCaIn__TE_722095112950_000 | Equilibrium crystal structure and energy for AuCaIn in AFLOW crystal prototype A3B3C_oP28_62_3c_3c_c v000 |
| EquilibriumCrystalStructure_A3B4C20_cP54_223_c_ad_ik_AuBaGe__TE_929765418960_000 | Equilibrium crystal structure and energy for AuBaGe in AFLOW crystal prototype A3B4C20_cP54_223_c_ad_ik v000 |
| EquilibriumCrystalStructure_A3B4C20_cP54_223_c_ad_ik_AuBaSi__TE_018692997111_000 | Equilibrium crystal structure and energy for AuBaSi in AFLOW crystal prototype A3B4C20_cP54_223_c_ad_ik v000 |
| EquilibriumCrystalStructure_A3B4C3_cI40_220_a_c_b_AuSbSm__TE_234546043250_000 | Equilibrium crystal structure and energy for AuSbSm in AFLOW crystal prototype A3B4C3_cI40_220_a_c_b v000 |
| EquilibriumCrystalStructure_A3B4C3_cI40_220_a_c_b_AuSbTb__TE_655970605683_000 | Equilibrium crystal structure and energy for AuSbTb in AFLOW crystal prototype A3B4C3_cI40_220_a_c_b v000 |
| EquilibriumCrystalStructure_A3B4C3_cI40_220_a_c_b_AuSbY__TE_385443431063_000 | Equilibrium crystal structure and energy for AuSbY in AFLOW crystal prototype A3B4C3_cI40_220_a_c_b v000 |
| EquilibriumCrystalStructure_A3B4C3_cI40_220_a_c_b_AuSnU__TE_943795503370_000 | Equilibrium crystal structure and energy for AuSnU in AFLOW crystal prototype A3B4C3_cI40_220_a_c_b v000 |
| EquilibriumCrystalStructure_A3B5_tI32_140_ah_bk_AuCd__TE_303065370966_003 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype A3B5_tI32_140_ah_bk v003 |
| EquilibriumCrystalStructure_A3B5_tI32_140_ah_cl_AuCa__TE_840546862793_000 | Equilibrium crystal structure and energy for AuCa in AFLOW crystal prototype A3B5_tI32_140_ah_cl v000 |
| EquilibriumCrystalStructure_A3B5_tI32_140_ah_cl_AuYb__TE_088062014683_000 | Equilibrium crystal structure and energy for AuYb in AFLOW crystal prototype A3B5_tI32_140_ah_cl v000 |
| EquilibriumCrystalStructure_A3B6C2D6E_hP36_194_h_k_f_k_a_AuCCsNNa__TE_632021148866_000 | Equilibrium crystal structure and energy for AuCCsNNa in AFLOW crystal prototype A3B6C2D6E_hP36_194_h_k_f_k_a v000 |
| EquilibriumCrystalStructure_A3B6C6DE6F3_hP50_193_f_k_k_a_k_g_AuCHLaNO__TE_340745885770_000 | Equilibrium crystal structure and energy for AuCHLaNO in AFLOW crystal prototype A3B6C6DE6F3_hP50_193_f_k_k_a_k_g v000 |
| EquilibriumCrystalStructure_A3B6CD6E_hP17_149_k_l_a_l_c_AuCKNNi__TE_222531550980_000 | Equilibrium crystal structure and energy for AuCKNNi in AFLOW crystal prototype A3B6CD6E_hP17_149_k_l_a_l_c v000 |
| EquilibriumCrystalStructure_A3B6CDE6_hP17_149_k_l_a_c_l_AuCCoKN__TE_899926417034_000 | Equilibrium crystal structure and energy for AuCCoKN in AFLOW crystal prototype A3B6CDE6_hP17_149_k_l_a_c_l v000 |
| EquilibriumCrystalStructure_A3B7_hP20_186_c_b2c_AuSr__TE_861735481513_000 | Equilibrium crystal structure and energy for AuSr in AFLOW crystal prototype A3B7_hP20_186_c_b2c v000 |
| EquilibriumCrystalStructure_A3B7_hP20_186_c_b2c_AuYb__TE_909565989342_000 | Equilibrium crystal structure and energy for AuYb in AFLOW crystal prototype A3B7_hP20_186_c_b2c v000 |
| EquilibriumCrystalStructure_A3B7_oP80_61_3c_7c_AuCa__TE_596288726577_000 | Equilibrium crystal structure and energy for AuCa in AFLOW crystal prototype A3B7_oP80_61_3c_7c v000 |
| EquilibriumCrystalStructure_A3B7C_hR22_167_e_af_b_AuGaYb__TE_472755039886_000 | Equilibrium crystal structure and energy for AuGaYb in AFLOW crystal prototype A3B7C_hR22_167_e_af_b v000 |
| EquilibriumCrystalStructure_A3B7C_mP22_11_ef_e3f_e_AuPSn__TE_299348244047_000 | Equilibrium crystal structure and energy for AuPSn in AFLOW crystal prototype A3B7C_mP22_11_ef_e3f_e v000 |
| EquilibriumCrystalStructure_A3B8_hR44_167_bce_2c2f_AlAu__TE_034838111921_003 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype A3B8_hR44_167_bce_2c2f v003 |
| EquilibriumCrystalStructure_A3B8C3_mC56_15_cf_4f_ef_AuClRb__TE_950759543373_000 | Equilibrium crystal structure and energy for AuClRb in AFLOW crystal prototype A3B8C3_mC56_15_cf_4f_ef v000 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AuCd__TE_610261959342_003 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype A3B_cP4_221_c_a v003 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AuCu__TE_477003274323_003 | Equilibrium crystal structure and energy for AuCu in AFLOW crystal prototype A3B_cP4_221_c_a v003 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AuLi__TE_778138319934_000 | Equilibrium crystal structure and energy for AuLi in AFLOW crystal prototype A3B_cP4_221_c_a v000 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AuPd__TE_263386656464_003 | Equilibrium crystal structure and energy for AuPd in AFLOW crystal prototype A3B_cP4_221_c_a v003 |
| EquilibriumCrystalStructure_A3B_oC160_38_2a2b8c2d2e8f_2a2b8c_AuMg__TE_318538988181_000 | Equilibrium crystal structure and energy for AuMg in AFLOW crystal prototype A3B_oC160_38_2a2b8c2d2e8f_2a2b8c v000 |
| EquilibriumCrystalStructure_A3B_oC32_64_def_d_AuZn__TE_095399687592_000 | Equilibrium crystal structure and energy for AuZn in AFLOW crystal prototype A3B_oC32_64_def_d v000 |
| EquilibriumCrystalStructure_A3B_oC64_63_2cdef2g_2cf_AuMg__TE_057671823062_000 | Equilibrium crystal structure and energy for AuMg in AFLOW crystal prototype A3B_oC64_63_2cdef2g_2cf v000 |
| EquilibriumCrystalStructure_A3B_oP8_59_ae_b_AuDy__TE_656695953163_000 | Equilibrium crystal structure and energy for AuDy in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| EquilibriumCrystalStructure_A3B_oP8_59_ae_b_AuEr__TE_448191547496_000 | Equilibrium crystal structure and energy for AuEr in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| EquilibriumCrystalStructure_A3B_oP8_59_ae_b_AuHf__TE_992285293012_000 | Equilibrium crystal structure and energy for AuHf in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| EquilibriumCrystalStructure_A3B_oP8_59_ae_b_AuHo__TE_226182654550_000 | Equilibrium crystal structure and energy for AuHo in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| EquilibriumCrystalStructure_A3B_oP8_59_ae_b_AuIn__TE_677085642628_000 | Equilibrium crystal structure and energy for AuIn in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| EquilibriumCrystalStructure_A3B_oP8_59_ae_b_AuLu__TE_450905658354_000 | Equilibrium crystal structure and energy for AuLu in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| EquilibriumCrystalStructure_A3B_oP8_59_ae_b_AuSm__TE_356230299497_000 | Equilibrium crystal structure and energy for AuSm in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| EquilibriumCrystalStructure_A3B_oP8_59_ae_b_AuTb__TE_879406969065_000 | Equilibrium crystal structure and energy for AuTb in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| EquilibriumCrystalStructure_A3B_oP8_59_ae_b_AuY__TE_723683101011_000 | Equilibrium crystal structure and energy for AuY in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| EquilibriumCrystalStructure_A3B_oP8_59_ae_b_AuYb__TE_880121931449_000 | Equilibrium crystal structure and energy for AuYb in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| EquilibriumCrystalStructure_A3B_oP8_59_ae_b_AuZr__TE_518815617190_000 | Equilibrium crystal structure and energy for AuZr in AFLOW crystal prototype A3B_oP8_59_ae_b v000 |
| EquilibriumCrystalStructure_A3B_tI64_142_def_d_AuZn__TE_969011950983_000 | Equilibrium crystal structure and energy for AuZn in AFLOW crystal prototype A3B_tI64_142_def_d v000 |
| EquilibriumCrystalStructure_A3BC2_cI48_214_f_a_e_AgAuSe__TE_981028304817_000 | Equilibrium crystal structure and energy for AgAuSe in AFLOW crystal prototype A3BC2_cI48_214_f_a_e v000 |
| EquilibriumCrystalStructure_A3BC2_cI48_214_f_a_e_AgAuTe__TE_214646000567_000 | Equilibrium crystal structure and energy for AgAuTe in AFLOW crystal prototype A3BC2_cI48_214_f_a_e v000 |
| EquilibriumCrystalStructure_A3BC2_cP48_213_e_c_2c_AgAuS__TE_290990921842_000 | Equilibrium crystal structure and energy for AgAuS in AFLOW crystal prototype A3BC2_cP48_213_e_c_2c v000 |
| EquilibriumCrystalStructure_A3BC2_hP12_194_h_a_f_AuLiNa__TE_529166406753_000 | Equilibrium crystal structure and energy for AuLiNa in AFLOW crystal prototype A3BC2_hP12_194_h_a_f v000 |
| EquilibriumCrystalStructure_A3BC2_hP6_164_e_b_d_AuCsS__TE_949968527234_000 | Equilibrium crystal structure and energy for AuCsS in AFLOW crystal prototype A3BC2_hP6_164_e_b_d v000 |
| EquilibriumCrystalStructure_A3BC2_hP6_164_e_b_d_AuCsSe__TE_621565810515_000 | Equilibrium crystal structure and energy for AuCsSe in AFLOW crystal prototype A3BC2_hP6_164_e_b_d v000 |
| EquilibriumCrystalStructure_A3BC2_hP6_164_e_b_d_AuRbSe__TE_591239629827_000 | Equilibrium crystal structure and energy for AuRbSe in AFLOW crystal prototype A3BC2_hP6_164_e_b_d v000 |
| EquilibriumCrystalStructure_A3BC2_oP24_62_3c_c_d_AuCsGa__TE_464487206996_000 | Equilibrium crystal structure and energy for AuCsGa in AFLOW crystal prototype A3BC2_oP24_62_3c_c_d v000 |
| EquilibriumCrystalStructure_A3BC3_oP14_59_ae_b_ae_AuEuIn__TE_158774594414_000 | Equilibrium crystal structure and energy for AuEuIn in AFLOW crystal prototype A3BC3_oP14_59_ae_b_ae v000 |
| EquilibriumCrystalStructure_A3BC3_oP14_59_ae_b_ae_AuKSn__TE_089972124310_000 | Equilibrium crystal structure and energy for AuKSn in AFLOW crystal prototype A3BC3_oP14_59_ae_b_ae v000 |
| EquilibriumCrystalStructure_A3BC4_hP16_186_a2b_b_2a2b_AuLiSn__TE_505114123501_000 | Equilibrium crystal structure and energy for AuLiSn in AFLOW crystal prototype A3BC4_hP16_186_a2b_b_2a2b v000 |
| EquilibriumCrystalStructure_A3BC_cP40_205_d_c_c_AuCaGa__TE_917794755098_000 | Equilibrium crystal structure and energy for AuCaGa in AFLOW crystal prototype A3BC_cP40_205_d_c_c v000 |
| EquilibriumCrystalStructure_A3BC_cP40_205_d_c_c_AuGeNa__TE_279933148514_000 | Equilibrium crystal structure and energy for AuGeNa in AFLOW crystal prototype A3BC_cP40_205_d_c_c v000 |
| EquilibriumCrystalStructure_A3BC_cP40_205_d_c_c_AuNaSi__TE_038601248988_000 | Equilibrium crystal structure and energy for AuNaSi in AFLOW crystal prototype A3BC_cP40_205_d_c_c v000 |
| EquilibriumCrystalStructure_A3BC_tI10_107_ab_a_a_AlAuCe__TE_242447847351_000 | Equilibrium crystal structure and energy for AlAuCe in AFLOW crystal prototype A3BC_tI10_107_ab_a_a v000 |
| EquilibriumCrystalStructure_A3BC_tP10_129_ce_c_a_AuGeSr__TE_855413555916_000 | Equilibrium crystal structure and energy for AuGeSr in AFLOW crystal prototype A3BC_tP10_129_ce_c_a v000 |
| EquilibriumCrystalStructure_A4B15_cI76_220_c_ae_AuLi__TE_158754909458_000 | Equilibrium crystal structure and energy for AuLi in AFLOW crystal prototype A4B15_cI76_220_c_ae v000 |
| EquilibriumCrystalStructure_A4B2C_tI28_140_l_h_a_AuInK__TE_255479708615_000 | Equilibrium crystal structure and energy for AuInK in AFLOW crystal prototype A4B2C_tI28_140_l_h_a v000 |
| EquilibriumCrystalStructure_A4B2C_tI28_140_l_h_a_AuInRb__TE_891170200339_000 | Equilibrium crystal structure and energy for AuInRb in AFLOW crystal prototype A4B2C_tI28_140_l_h_a v000 |
| EquilibriumCrystalStructure_A4B3_hR14_148_abf_f_AuCa__TE_797425849319_000 | Equilibrium crystal structure and energy for AuCa in AFLOW crystal prototype A4B3_hR14_148_abf_f v000 |
| EquilibriumCrystalStructure_A4B3_hR14_148_abf_f_AuTh__TE_537094046099_000 | Equilibrium crystal structure and energy for AuTh in AFLOW crystal prototype A4B3_hR14_148_abf_f v000 |
| EquilibriumCrystalStructure_A4B3C2_oP18_59_ce_ae_f_AuSTl__TE_651599437534_000 | Equilibrium crystal structure and energy for AuSTl in AFLOW crystal prototype A4B3C2_oP18_59_ce_ae_f v000 |
| EquilibriumCrystalStructure_A4B5_mP18_14_2e_a2e_AuCa__TE_542273594821_000 | Equilibrium crystal structure and energy for AuCa in AFLOW crystal prototype A4B5_mP18_14_2e_a2e v000 |
| EquilibriumCrystalStructure_A4B5_oP36_62_2cd_c2d_AuYb__TE_850794493034_000 | Equilibrium crystal structure and energy for AuYb in AFLOW crystal prototype A4B5_oP36_62_2cd_c2d v000 |
| EquilibriumCrystalStructure_A4B6C_hP11_187_ak_jk_c_AuInK__TE_267059870484_000 | Equilibrium crystal structure and energy for AuInK in AFLOW crystal prototype A4B6C_hP11_187_ak_jk_c v000 |
| EquilibriumCrystalStructure_A4B6C_hP11_187_ak_jk_c_AuInRb__TE_557695193779_000 | Equilibrium crystal structure and energy for AuInRb in AFLOW crystal prototype A4B6C_hP11_187_ak_jk_c v000 |
| EquilibriumCrystalStructure_A4B_oP20_62_4c_c_AuHf__TE_083439092719_000 | Equilibrium crystal structure and energy for AuHf in AFLOW crystal prototype A4B_oP20_62_4c_c v000 |
| EquilibriumCrystalStructure_A4B_oP20_62_4c_c_AuZr__TE_336759482428_000 | Equilibrium crystal structure and energy for AuZr in AFLOW crystal prototype A4B_oP20_62_4c_c v000 |
| EquilibriumCrystalStructure_A4B_tI10_87_h_a_AuCr__TE_319422865898_000 | Equilibrium crystal structure and energy for AuCr in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| EquilibriumCrystalStructure_A4B_tI10_87_h_a_AuEr__TE_774232811725_000 | Equilibrium crystal structure and energy for AuEr in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| EquilibriumCrystalStructure_A4B_tI10_87_h_a_AuHo__TE_248916689698_000 | Equilibrium crystal structure and energy for AuHo in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| EquilibriumCrystalStructure_A4B_tI10_87_h_a_AuLu__TE_053914103479_000 | Equilibrium crystal structure and energy for AuLu in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| EquilibriumCrystalStructure_A4B_tI10_87_h_a_AuMn__TE_554435636999_000 | Equilibrium crystal structure and energy for AuMn in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| EquilibriumCrystalStructure_A4B_tI10_87_h_a_AuSc__TE_289249191772_000 | Equilibrium crystal structure and energy for AuSc in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| EquilibriumCrystalStructure_A4B_tI10_87_h_a_AuTi__TE_769329512461_000 | Equilibrium crystal structure and energy for AuTi in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| EquilibriumCrystalStructure_A4B_tI10_87_h_a_AuV__TE_293322269961_000 | Equilibrium crystal structure and energy for AuV in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| EquilibriumCrystalStructure_A4B_tI10_87_h_a_AuYb__TE_187474666752_000 | Equilibrium crystal structure and energy for AuYb in AFLOW crystal prototype A4B_tI10_87_h_a v000 |
| EquilibriumCrystalStructure_A4BC2_oC14_65_gh_a_h_AuCeSi__TE_544619464622_000 | Equilibrium crystal structure and energy for AuCeSi in AFLOW crystal prototype A4BC2_oC14_65_gh_a_h v000 |
| EquilibriumCrystalStructure_A4BC2_tI14_139_h_a_d_AuCaCd__TE_810345336329_000 | Equilibrium crystal structure and energy for AuCaCd in AFLOW crystal prototype A4BC2_tI14_139_h_a_d v000 |
| EquilibriumCrystalStructure_A4BC2_tI28_120_i_a_h_AuKSn__TE_143346994404_000 | Equilibrium crystal structure and energy for AuKSn in AFLOW crystal prototype A4BC2_tI28_120_i_a_h v000 |
| EquilibriumCrystalStructure_A4BC2_tP28_115_2e2f4g_bcg_2e2g_AuCeSi__TE_235452851447_000 | Equilibrium crystal structure and energy for AuCeSi in AFLOW crystal prototype A4BC2_tP28_115_2e2f4g_bcg_2e2g v000 |
| EquilibriumCrystalStructure_A4BC2D4_oI44_72_eh_b_j_k_AuCdKS__TE_154536909412_000 | Equilibrium crystal structure and energy for AuCdKS in AFLOW crystal prototype A4BC2D4_oI44_72_eh_b_j_k v000 |
| EquilibriumCrystalStructure_A4BC6_oF88_70_2e_a_fh_AuKSn__TE_881099669609_000 | Equilibrium crystal structure and energy for AuKSn in AFLOW crystal prototype A4BC6_oF88_70_2e_a_fh v000 |
| EquilibriumCrystalStructure_A4BCD2_hR8_166_2c_a_b_c_AlAuErGe__TE_192800847418_000 | Equilibrium crystal structure and energy for AlAuErGe in AFLOW crystal prototype A4BCD2_hR8_166_2c_a_b_c v000 |
| EquilibriumCrystalStructure_A5B21C2_aP56_2_5i_ae20i_2i_AuFHo__TE_818423532793_000 | Equilibrium crystal structure and energy for AuFHo in AFLOW crystal prototype A5B21C2_aP56_2_5i_ae20i_2i v000 |
| EquilibriumCrystalStructure_A5B21C2_aP56_2_5i_ae20i_2i_AuFTb__TE_800296425848_000 | Equilibrium crystal structure and energy for AuFTb in AFLOW crystal prototype A5B21C2_aP56_2_5i_ae20i_2i v000 |
| EquilibriumCrystalStructure_A5B2_mC14_12_a2i_i_AuMn__TE_596353071816_000 | Equilibrium crystal structure and energy for AuMn in AFLOW crystal prototype A5B2_mC14_12_a2i_i v000 |
| EquilibriumCrystalStructure_A5B2C7_oI28_71_agh_e_bfn_AuORb__TE_950579554752_000 | Equilibrium crystal structure and energy for AuORb in AFLOW crystal prototype A5B2C7_oI28_71_agh_e_bfn v000 |
| EquilibriumCrystalStructure_A5B3C_oI36_74_agh_eh_e_AuKPb__TE_836770696765_000 | Equilibrium crystal structure and energy for AuKPb in AFLOW crystal prototype A5B3C_oI36_74_agh_eh_e v000 |
| EquilibriumCrystalStructure_A5B3C_oI36_74_agh_eh_e_AuKTl__TE_288074898960_000 | Equilibrium crystal structure and energy for AuKTl in AFLOW crystal prototype A5B3C_oI36_74_agh_eh_e v000 |
| EquilibriumCrystalStructure_A5B7C2_oI28_71_agh_bfn_e_AuCsO__TE_476577868015_000 | Equilibrium crystal structure and energy for AuCsO in AFLOW crystal prototype A5B7C2_oI28_71_agh_bfn_e v000 |
| EquilibriumCrystalStructure_A5B8_cI52_217_ce_cg_AuCd__TE_545736501010_003 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype A5B8_cI52_217_ce_cg v003 |
| EquilibriumCrystalStructure_A5B_cF24_216_ae_c_AuCa__TE_706544494615_000 | Equilibrium crystal structure and energy for AuCa in AFLOW crystal prototype A5B_cF24_216_ae_c v000 |
| EquilibriumCrystalStructure_A5B_hP6_191_cg_a_AuBa__TE_841500312194_000 | Equilibrium crystal structure and energy for AuBa in AFLOW crystal prototype A5B_hP6_191_cg_a v000 |
| EquilibriumCrystalStructure_A5B_hP6_191_cg_a_AuK__TE_800168188348_000 | Equilibrium crystal structure and energy for AuK in AFLOW crystal prototype A5B_hP6_191_cg_a v000 |
| EquilibriumCrystalStructure_A5B_hP6_191_cg_a_AuRb__TE_866975889691_000 | Equilibrium crystal structure and energy for AuRb in AFLOW crystal prototype A5B_hP6_191_cg_a v000 |
| EquilibriumCrystalStructure_A5B_hP6_191_cg_a_AuSr__TE_002553261888_000 | Equilibrium crystal structure and energy for AuSr in AFLOW crystal prototype A5B_hP6_191_cg_a v000 |
| EquilibriumCrystalStructure_A5B_hR6_155_cd_b_AuSn__TE_338826675125_000 | Equilibrium crystal structure and energy for AuSn in AFLOW crystal prototype A5B_hR6_155_cd_b v000 |
| EquilibriumCrystalStructure_A5B_oC12_65_aeh_c_AuEu__TE_255760801904_000 | Equilibrium crystal structure and energy for AuEu in AFLOW crystal prototype A5B_oC12_65_aeh_c v000 |
| EquilibriumCrystalStructure_A5BC2_oP32_62_c2d_c_2c_AuBaGe__TE_065801070023_000 | Equilibrium crystal structure and energy for AuBaGe in AFLOW crystal prototype A5BC2_oP32_62_c2d_c_2c v000 |
| EquilibriumCrystalStructure_A5BC2D8_mP64_14_5e_e_2e_8e_AuKPS__TE_858894145926_000 | Equilibrium crystal structure and energy for AuKPS in AFLOW crystal prototype A5BC2D8_mP64_14_5e_e_2e_8e v000 |
| EquilibriumCrystalStructure_A5BC3_oI36_74_agh_e_eh_AuInK__TE_148678731748_000 | Equilibrium crystal structure and energy for AuInK in AFLOW crystal prototype A5BC3_oI36_74_agh_e_eh v000 |
| EquilibriumCrystalStructure_A6B2C3_hR22_167_f_c_e_AuSrZn__TE_174710500102_000 | Equilibrium crystal structure and energy for AuSrZn in AFLOW crystal prototype A6B2C3_hR22_167_f_c_e v000 |
| EquilibriumCrystalStructure_A6B3C2_hR22_167_f_e_c_AuGaSr__TE_496669584554_000 | Equilibrium crystal structure and energy for AuGaSr in AFLOW crystal prototype A6B3C2_hR22_167_f_e_c v000 |
| EquilibriumCrystalStructure_A6B3C5_oP28_59_2a2e_be_b2e_AuPrSn__TE_605872895765_000 | Equilibrium crystal structure and energy for AuPrSn in AFLOW crystal prototype A6B3C5_oP28_59_2a2e_be_b2e v000 |
| EquilibriumCrystalStructure_A6B4C5_hP30_190_i_ah_fh_AuKS__TE_602609582814_000 | Equilibrium crystal structure and energy for AuKS in AFLOW crystal prototype A6B4C5_hP30_190_i_ah_fh v000 |
| EquilibriumCrystalStructure_A6B4C5_hP30_190_i_ah_fh_AuRbS__TE_593211085647_000 | Equilibrium crystal structure and energy for AuRbS in AFLOW crystal prototype A6B4C5_hP30_190_i_ah_fh v000 |
| EquilibriumCrystalStructure_A6B5_hP22_193_k_dg_AuHg__TE_918874019773_000 | Equilibrium crystal structure and energy for AuHg in AFLOW crystal prototype A6B5_hP22_193_k_dg v000 |
| EquilibriumCrystalStructure_A6B5C2_cP39_200_ek_bfi_g_AuInNa__TE_986304324581_000 | Equilibrium crystal structure and energy for AuInNa in AFLOW crystal prototype A6B5C2_cP39_200_ek_bfi_g v000 |
| EquilibriumCrystalStructure_A6B_mC28_15_3f_e_AuNd__TE_038914931346_000 | Equilibrium crystal structure and energy for AuNd in AFLOW crystal prototype A6B_mC28_15_3f_e v000 |
| EquilibriumCrystalStructure_A6B_mC28_15_3f_e_AuPr__TE_363262419641_000 | Equilibrium crystal structure and energy for AuPr in AFLOW crystal prototype A6B_mC28_15_3f_e v000 |
| EquilibriumCrystalStructure_A6B_tP56_138_cei2j_i_AuDy__TE_655846844240_000 | Equilibrium crystal structure and energy for AuDy in AFLOW crystal prototype A6B_tP56_138_cei2j_i v000 |
| EquilibriumCrystalStructure_A6B_tP56_138_cei2j_i_AuHo__TE_071835044915_000 | Equilibrium crystal structure and energy for AuHo in AFLOW crystal prototype A6B_tP56_138_cei2j_i v000 |
| EquilibriumCrystalStructure_A6B_tP56_138_cei2j_i_AuTb__TE_471654245474_000 | Equilibrium crystal structure and energy for AuTb in AFLOW crystal prototype A6B_tP56_138_cei2j_i v000 |
| EquilibriumCrystalStructure_A6BC2D4_hR13_166_3c_a_c_2c_AlAuDySi__TE_757702600613_000 | Equilibrium crystal structure and energy for AlAuDySi in AFLOW crystal prototype A6BC2D4_hR13_166_3c_a_c_2c v000 |
| EquilibriumCrystalStructure_A6BC4D2_hR13_166_3c_a_2c_c_AlAuSiTb__TE_186668683924_000 | Equilibrium crystal structure and energy for AlAuSiTb in AFLOW crystal prototype A6BC4D2_hR13_166_3c_a_2c_c v000 |
| EquilibriumCrystalStructure_A7B16C6_cF116_225_ad_2f_e_AuCdNa__TE_442772638025_000 | Equilibrium crystal structure and energy for AuCdNa in AFLOW crystal prototype A7B16C6_cF116_225_ad_2f_e v000 |
| EquilibriumCrystalStructure_A7B2_hP27_189_adfg2i_eh_AuGa__TE_846197007368_000 | Equilibrium crystal structure and energy for AuGa in AFLOW crystal prototype A7B2_hP27_189_adfg2i_eh v000 |
| EquilibriumCrystalStructure_A7B2C4_hR13_166_ah_c_2c_AuGeK__TE_474876418533_000 | Equilibrium crystal structure and energy for AuGeK in AFLOW crystal prototype A7B2C4_hR13_166_ah_c_2c v000 |
| EquilibriumCrystalStructure_A7B3_hP60_147_ab2d6g_3g_AuIn__TE_778029848666_000 | Equilibrium crystal structure and energy for AuIn in AFLOW crystal prototype A7B3_hP60_147_ab2d6g_3g v000 |
| EquilibriumCrystalStructure_A7B3_oC20_65_afo_cg_AuRb__TE_783205460065_000 | Equilibrium crystal structure and energy for AuRb in AFLOW crystal prototype A7B3_oC20_65_afo_cg v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuCe__TE_315562905596_000 | Equilibrium crystal structure and energy for AlAuCe in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuDy__TE_256372335033_000 | Equilibrium crystal structure and energy for AlAuDy in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuEr__TE_689361372076_000 | Equilibrium crystal structure and energy for AlAuEr in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuGd__TE_099116107557_000 | Equilibrium crystal structure and energy for AlAuGd in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuHo__TE_274852831298_000 | Equilibrium crystal structure and energy for AlAuHo in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuLu__TE_033476641762_000 | Equilibrium crystal structure and energy for AlAuLu in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuNd__TE_841376021725_000 | Equilibrium crystal structure and energy for AlAuNd in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuPr__TE_443799332722_000 | Equilibrium crystal structure and energy for AlAuPr in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuTb__TE_640304073069_000 | Equilibrium crystal structure and energy for AlAuTb in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B3C_hR22_167_af_e_b_AlAuYb__TE_451802023116_000 | Equilibrium crystal structure and energy for AlAuYb in AFLOW crystal prototype A7B3C_hR22_167_af_e_b v000 |
| EquilibriumCrystalStructure_A7B4C2_hR13_166_ah_2c_c_AuCsSn__TE_889922759417_000 | Equilibrium crystal structure and energy for AuCsSn in AFLOW crystal prototype A7B4C2_hR13_166_ah_2c_c v000 |
| EquilibriumCrystalStructure_A7B4C2_hR13_166_ah_2c_c_AuRbSn__TE_784345577722_000 | Equilibrium crystal structure and energy for AuRbSn in AFLOW crystal prototype A7B4C2_hR13_166_ah_2c_c v000 |
| EquilibriumCrystalStructure_A7BC10_hP18_162_ceg_a_hk_AuIP__TE_732903864506_000 | Equilibrium crystal structure and energy for AuIP in AFLOW crystal prototype A7BC10_hP18_162_ceg_a_hk v000 |
| EquilibriumCrystalStructure_A7BC10_hP18_189_ceg_a_hi_AuIP__TE_497247019358_000 | Equilibrium crystal structure and energy for AuIP in AFLOW crystal prototype A7BC10_hP18_189_ceg_a_hi v000 |
| EquilibriumCrystalStructure_A9B13C4_hP26_187_2jk_a2kl_ck_AuInSr__TE_333273347614_000 | Equilibrium crystal structure and energy for AuInSr in AFLOW crystal prototype A9B13C4_hP26_187_2jk_a2kl_ck v000 |
| EquilibriumCrystalStructure_A9B4_cP52_215_3efgi_ei_AuIn__TE_803691878402_000 | Equilibrium crystal structure and energy for AuIn in AFLOW crystal prototype A9B4_cP52_215_3efgi_ei v000 |
| EquilibriumCrystalStructure_A_cF4_225_a_Au__TE_187370821793_003 | Equilibrium crystal structure and energy for Au in AFLOW crystal prototype A_cF4_225_a v003 |
| EquilibriumCrystalStructure_AB11C2_tI56_140_c_dejk_h_AuFTh__TE_383149122984_000 | Equilibrium crystal structure and energy for AuFTh in AFLOW crystal prototype AB11C2_tI56_140_c_dejk_h v000 |
| EquilibriumCrystalStructure_AB11C2_tI56_140_c_dejk_h_AuFU__TE_160884695828_000 | Equilibrium crystal structure and energy for AuFU in AFLOW crystal prototype AB11C2_tI56_140_c_dejk_h v000 |
| EquilibriumCrystalStructure_AB12_tI26_139_a_fij_AuBe__TE_251319807542_000 | Equilibrium crystal structure and energy for AuBe in AFLOW crystal prototype AB12_tI26_139_a_fij v000 |
| EquilibriumCrystalStructure_AB12C2D2_aP17_2_a_6i_i_i_AuFSbXe__TE_532969664514_000 | Equilibrium crystal structure and energy for AuFSbXe in AFLOW crystal prototype AB12C2D2_aP17_2_a_6i_i_i v000 |
| EquilibriumCrystalStructure_AB12C_mC56_15_e_6f_e_AuNRb__TE_498320480131_000 | Equilibrium crystal structure and energy for AuNRb in AFLOW crystal prototype AB12C_mC56_15_e_6f_e v000 |
| EquilibriumCrystalStructure_AB16C24D3E4F2_aP100_2_i_16i_24i_3i_4i_2i_AuCHNOS__TE_463107835872_000 | Equilibrium crystal structure and energy for AuCHNOS in AFLOW crystal prototype AB16C24D3E4F2_aP100_2_i_16i_24i_3i_4i_2i v000 |
| EquilibriumCrystalStructure_AB16C4D2_aP23_2_a_8i_2i_i_AuFHSb__TE_074980856146_000 | Equilibrium crystal structure and energy for AuFHSb in AFLOW crystal prototype AB16C4D2_aP23_2_a_8i_2i_i v000 |
| EquilibriumCrystalStructure_AB26C20D2EF2_mC208_15_a_13f_10f_f_e_f_AuCHNPS__TE_215546626753_000 | Equilibrium crystal structure and energy for AuCHNPS in AFLOW crystal prototype AB26C20D2EF2_mC208_15_a_13f_10f_f_e_f v000 |
| EquilibriumCrystalStructure_AB2_aP12_2_2i_4i_AuCl__TE_571535250421_000 | Equilibrium crystal structure and energy for AuCl in AFLOW crystal prototype AB2_aP12_2_2i_4i v000 |
| EquilibriumCrystalStructure_AB2_cF12_225_a_c_AuGa__TE_557077684822_000 | Equilibrium crystal structure and energy for AuGa in AFLOW crystal prototype AB2_cF12_225_a_c v000 |
| EquilibriumCrystalStructure_AB2_cF12_225_a_c_AuIn__TE_358453351091_000 | Equilibrium crystal structure and energy for AuIn in AFLOW crystal prototype AB2_cF12_225_a_c v000 |
| EquilibriumCrystalStructure_AB2_cP12_205_a_c_AuN__TE_880687326438_000 | Equilibrium crystal structure and energy for AuN in AFLOW crystal prototype AB2_cP12_205_a_c v000 |
| EquilibriumCrystalStructure_AB2_cP12_205_a_c_AuSb__TE_888792461131_000 | Equilibrium crystal structure and energy for AuSb in AFLOW crystal prototype AB2_cP12_205_a_c v000 |
| EquilibriumCrystalStructure_AB2_hP3_164_a_d_AuTe__TE_327956355358_000 | Equilibrium crystal structure and energy for AuTe in AFLOW crystal prototype AB2_hP3_164_a_d v000 |
| EquilibriumCrystalStructure_AB2_hP3_191_a_d_AuB__TE_474329213822_000 | Equilibrium crystal structure and energy for AuB in AFLOW crystal prototype AB2_hP3_191_a_d v000 |
| EquilibriumCrystalStructure_AB2_mC6_12_a_i_AuTe__TE_797151030463_000 | Equilibrium crystal structure and energy for AuTe in AFLOW crystal prototype AB2_mC6_12_a_i v000 |
| EquilibriumCrystalStructure_AB2_mP12_13_ae_2g_AuTe__TE_468710523550_000 | Equilibrium crystal structure and energy for AuTe in AFLOW crystal prototype AB2_mP12_13_ae_2g v000 |
| EquilibriumCrystalStructure_AB2_oP108_62_3c3d_6c6d_AuMg__TE_096101602615_000 | Equilibrium crystal structure and energy for AuMg in AFLOW crystal prototype AB2_oP108_62_3c3d_6c6d v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AlAu__TE_883267449414_003 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB2_oP12_62_c_2c v003 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AuCe__TE_907424645583_000 | Equilibrium crystal structure and energy for AuCe in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AuDy__TE_138786616875_000 | Equilibrium crystal structure and energy for AuDy in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AuEr__TE_844548968736_000 | Equilibrium crystal structure and energy for AuEr in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AuGa__TE_096189814392_000 | Equilibrium crystal structure and energy for AuGa in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AuGd__TE_794524774440_000 | Equilibrium crystal structure and energy for AuGd in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AuHo__TE_799859777932_000 | Equilibrium crystal structure and energy for AuHo in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AuLa__TE_651446860372_000 | Equilibrium crystal structure and energy for AuLa in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AuMg__TE_651761358990_000 | Equilibrium crystal structure and energy for AuMg in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AuPr__TE_848711214401_000 | Equilibrium crystal structure and energy for AuPr in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AuTb__TE_811912464231_000 | Equilibrium crystal structure and energy for AuTb in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AuY__TE_576251353416_000 | Equilibrium crystal structure and energy for AuY in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AuYb__TE_693529246925_000 | Equilibrium crystal structure and energy for AuYb in AFLOW crystal prototype AB2_oP12_62_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP24_28_acd_2c3d_AuTe__TE_942086242304_000 | Equilibrium crystal structure and energy for AuTe in AFLOW crystal prototype AB2_oP24_28_acd_2c3d v000 |
| EquilibriumCrystalStructure_AB2_oP24_61_c_2c_AuSn__TE_454304023574_000 | Equilibrium crystal structure and energy for AuSn in AFLOW crystal prototype AB2_oP24_61_c_2c v000 |
| EquilibriumCrystalStructure_AB2_oP30_58_a2g_5g_AlAu__TE_275666455943_003 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB2_oP30_58_a2g_5g v003 |
| EquilibriumCrystalStructure_AB2_oP6_58_a_g_AuN__TE_548430539799_000 | Equilibrium crystal structure and energy for AuN in AFLOW crystal prototype AB2_oP6_58_a_g v000 |
| EquilibriumCrystalStructure_AB2_tI12_140_a_h_AuNa__TE_709589620560_000 | Equilibrium crystal structure and energy for AuNa in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| EquilibriumCrystalStructure_AB2_tI12_140_a_h_AuPb__TE_706005379091_000 | Equilibrium crystal structure and energy for AuPb in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| EquilibriumCrystalStructure_AB2_tI12_140_a_h_AuTh__TE_011463317178_000 | Equilibrium crystal structure and energy for AuTh in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| EquilibriumCrystalStructure_AB2_tI12_140_a_h_AuTl__TE_427341030150_000 | Equilibrium crystal structure and energy for AuTl in AFLOW crystal prototype AB2_tI12_140_a_h v000 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AlAu__TE_968005658810_003 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB2_tI6_139_a_e v003 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AuHf__TE_734092572528_000 | Equilibrium crystal structure and energy for AuHf in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AuMn__TE_483004623108_000 | Equilibrium crystal structure and energy for AuMn in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AuZr__TE_959053833077_000 | Equilibrium crystal structure and energy for AuZr in AFLOW crystal prototype AB2_tI6_139_a_e v000 |
| EquilibriumCrystalStructure_AB2_tP30_136_ai_fij_AuTa__TE_971808775454_000 | Equilibrium crystal structure and energy for AuTa in AFLOW crystal prototype AB2_tP30_136_ai_fij v000 |
| EquilibriumCrystalStructure_AB2C2_tI40_141_c_h_h_AuLiSn__TE_173399004381_000 | Equilibrium crystal structure and energy for AuLiSn in AFLOW crystal prototype AB2C2_tI40_141_c_h_h v000 |
| EquilibriumCrystalStructure_AB2C2D_mC96_15_2ef_4f_4f_2f_AuCNRb__TE_651298704709_000 | Equilibrium crystal structure and energy for AuCNRb in AFLOW crystal prototype AB2C2D_mC96_15_2ef_4f_4f_2f v000 |
| EquilibriumCrystalStructure_AB2C2D_oP12_58_a_g_g_c_AuNaORb__TE_579867436653_000 | Equilibrium crystal structure and energy for AuNaORb in AFLOW crystal prototype AB2C2D_oP12_58_a_g_g_c v000 |
| EquilibriumCrystalStructure_AB2C2DE2_mC64_15_2e_2f_2f_f_2f_AuCNRbS__TE_219506551707_000 | Equilibrium crystal structure and energy for AuCNRbS in AFLOW crystal prototype AB2C2DE2_mC64_15_2e_2f_2f_f_2f v000 |
| EquilibriumCrystalStructure_AB2C3_cF96_227_c_e_f_AuInNa__TE_442387135745_000 | Equilibrium crystal structure and energy for AuInNa in AFLOW crystal prototype AB2C3_cF96_227_c_e_f v000 |
| EquilibriumCrystalStructure_AB2C3_hP24_194_f_bh_k_AuNaSn__TE_422389968462_000 | Equilibrium crystal structure and energy for AuNaSn in AFLOW crystal prototype AB2C3_hP24_194_f_bh_k v000 |
| EquilibriumCrystalStructure_AB2C3_mP24_14_e_2e_3e_AuNdP__TE_165374768783_000 | Equilibrium crystal structure and energy for AuNdP in AFLOW crystal prototype AB2C3_mP24_14_e_2e_3e v000 |
| EquilibriumCrystalStructure_AB2C3_oP24_62_c_2c_3c_AuCeP__TE_367395798156_000 | Equilibrium crystal structure and energy for AuCeP in AFLOW crystal prototype AB2C3_oP24_62_c_2c_3c v000 |
| EquilibriumCrystalStructure_AB2C3D3_hP9_189_a_d_g_f_AuGeInYb__TE_095993550912_000 | Equilibrium crystal structure and energy for AuGeInYb in AFLOW crystal prototype AB2C3D3_hP9_189_a_d_g_f v000 |
| EquilibriumCrystalStructure_AB2C4_hR7_166_a_c_2c_AuNiSn__TE_206921582178_000 | Equilibrium crystal structure and energy for AuNiSn in AFLOW crystal prototype AB2C4_hR7_166_a_c_2c v000 |
| EquilibriumCrystalStructure_AB2C4D_oP32_57_c_2d_2de_d_AuRbSSb__TE_346555643792_000 | Equilibrium crystal structure and energy for AuRbSSb in AFLOW crystal prototype AB2C4D_oP32_57_c_2d_2de_d v000 |
| EquilibriumCrystalStructure_AB2C5_tP32_130_c_f_bg_AuBiO__TE_551490708712_000 | Equilibrium crystal structure and energy for AuBiO in AFLOW crystal prototype AB2C5_tP32_130_c_f_bg v000 |
| EquilibriumCrystalStructure_AB2C5D2_oP20_55_a_h_cgh_g_AuIKO__TE_380205648625_000 | Equilibrium crystal structure and energy for AuIKO in AFLOW crystal prototype AB2C5D2_oP20_55_a_h_cgh_g v000 |
| EquilibriumCrystalStructure_AB2C7_oP40_62_c_2c_7c_AuBaTl__TE_281988845093_000 | Equilibrium crystal structure and energy for AuBaTl in AFLOW crystal prototype AB2C7_oP40_62_c_2c_7c v000 |
| EquilibriumCrystalStructure_AB2C8_mP22_14_a_e_4e_AgAuF__TE_534679456133_000 | Equilibrium crystal structure and energy for AgAuF in AFLOW crystal prototype AB2C8_mP22_14_a_e_4e v000 |
| EquilibriumCrystalStructure_AB2C_cF16_216_a_bc_d_AuLiPb__TE_604885626969_000 | Equilibrium crystal structure and energy for AuLiPb in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| EquilibriumCrystalStructure_AB2C_cF16_216_a_bc_d_AuLiSb__TE_556451031675_000 | Equilibrium crystal structure and energy for AuLiSb in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| EquilibriumCrystalStructure_AB2C_cF16_216_a_bc_d_AuLiSn__TE_601896842636_000 | Equilibrium crystal structure and energy for AuLiSn in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| EquilibriumCrystalStructure_AB2C_cF16_216_a_bc_d_AuLiTl__TE_956932956911_000 | Equilibrium crystal structure and energy for AuLiTl in AFLOW crystal prototype AB2C_cF16_216_a_bc_d v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlAuHf__TE_560666629379_000 | Equilibrium crystal structure and energy for AlAuHf in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlAuMn__TE_737208181850_000 | Equilibrium crystal structure and energy for AlAuMn in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlAuSc__TE_281146234472_000 | Equilibrium crystal structure and energy for AlAuSc in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlAuTi__TE_055376878395_000 | Equilibrium crystal structure and energy for AlAuTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v000 |
| EquilibriumCrystalStructure_AB2C_hP4_187_a_g_d_AuCLi__TE_800774568822_000 | Equilibrium crystal structure and energy for AuCLi in AFLOW crystal prototype AB2C_hP4_187_a_g_d v000 |
| EquilibriumCrystalStructure_AB2C_hP8_194_a_e_c_AuSV__TE_349493692757_000 | Equilibrium crystal structure and energy for AuSV in AFLOW crystal prototype AB2C_hP8_194_a_e_c v000 |
| EquilibriumCrystalStructure_AB2C_hP8_194_c_f_a_AuOSc__TE_312826647064_000 | Equilibrium crystal structure and energy for AuOSc in AFLOW crystal prototype AB2C_hP8_194_c_f_a v000 |
| EquilibriumCrystalStructure_AB2C_hP8_194_c_f_a_AuOY__TE_466728782734_000 | Equilibrium crystal structure and energy for AuOY in AFLOW crystal prototype AB2C_hP8_194_c_f_a v000 |
| EquilibriumCrystalStructure_AB2C_oC16_63_a_g_c_AuKP__TE_177784491930_000 | Equilibrium crystal structure and energy for AuKP in AFLOW crystal prototype AB2C_oC16_63_a_g_c v000 |
| EquilibriumCrystalStructure_AB2C_oC16_63_a_g_c_AuKSb__TE_185463208295_000 | Equilibrium crystal structure and energy for AuKSb in AFLOW crystal prototype AB2C_oC16_63_a_g_c v000 |
| EquilibriumCrystalStructure_AB2C_oC16_63_a_g_c_AuNaSb__TE_497127182259_000 | Equilibrium crystal structure and energy for AuNaSb in AFLOW crystal prototype AB2C_oC16_63_a_g_c v000 |
| EquilibriumCrystalStructure_AB2C_oC16_63_c_2c_c_AuCaN__TE_425277545980_000 | Equilibrium crystal structure and energy for AuCaN in AFLOW crystal prototype AB2C_oC16_63_c_2c_c v000 |
| EquilibriumCrystalStructure_AB2C_oC16_63_c_f_c_AuInNa__TE_993893849341_000 | Equilibrium crystal structure and energy for AuInNa in AFLOW crystal prototype AB2C_oC16_63_c_f_c v000 |
| EquilibriumCrystalStructure_AB2C_oC16_63_c_f_c_AuInYb__TE_747336244873_000 | Equilibrium crystal structure and energy for AuInYb in AFLOW crystal prototype AB2C_oC16_63_c_f_c v000 |
| EquilibriumCrystalStructure_AB2C_oC16_63_c_f_c_AuORb__TE_531376828832_000 | Equilibrium crystal structure and energy for AuORb in AFLOW crystal prototype AB2C_oC16_63_c_f_c v000 |
| EquilibriumCrystalStructure_AB2C_oP16_62_c_d_c_AlAuU__TE_289826880442_000 | Equilibrium crystal structure and energy for AlAuU in AFLOW crystal prototype AB2C_oP16_62_c_d_c v000 |
| EquilibriumCrystalStructure_AB2C_tP4_123_a_g_d_AuCCs__TE_572934020470_000 | Equilibrium crystal structure and energy for AuCCs in AFLOW crystal prototype AB2C_tP4_123_a_g_d v000 |
| EquilibriumCrystalStructure_AB2C_tP4_123_a_g_d_AuCK__TE_358258024151_000 | Equilibrium crystal structure and energy for AuCK in AFLOW crystal prototype AB2C_tP4_123_a_g_d v000 |
| EquilibriumCrystalStructure_AB2C_tP4_123_a_g_d_AuCNa__TE_185229669289_000 | Equilibrium crystal structure and energy for AuCNa in AFLOW crystal prototype AB2C_tP4_123_a_g_d v000 |
| EquilibriumCrystalStructure_AB2C_tP4_123_a_g_d_AuCRb__TE_930830026574_000 | Equilibrium crystal structure and energy for AuCRb in AFLOW crystal prototype AB2C_tP4_123_a_g_d v000 |
| EquilibriumCrystalStructure_AB2C_tP8_129_b_ac_c_AuSbSm__TE_339092103646_000 | Equilibrium crystal structure and energy for AuSbSm in AFLOW crystal prototype AB2C_tP8_129_b_ac_c v000 |
| EquilibriumCrystalStructure_AB2C_tP8_129_b_ac_c_AuSbU__TE_769920660148_000 | Equilibrium crystal structure and energy for AuSbU in AFLOW crystal prototype AB2C_tP8_129_b_ac_c v000 |
| EquilibriumCrystalStructure_AB2CD2_hR18_148_d_f_ac_f_AuCKN__TE_180440042697_000 | Equilibrium crystal structure and energy for AuCKN in AFLOW crystal prototype AB2CD2_hR18_148_d_f_ac_f v000 |
| EquilibriumCrystalStructure_AB2CD2E2_mC64_15_2e_2f_f_2f_2f_AuCKNS__TE_568684976972_000 | Equilibrium crystal structure and energy for AuCKNS in AFLOW crystal prototype AB2CD2E2_mC64_15_2e_2f_f_2f_2f v000 |
| EquilibriumCrystalStructure_AB2CD3E_mP16_4_a_2a_a_3a_a_AuCClHN__TE_775691416066_000 | Equilibrium crystal structure and energy for AuCClHN in AFLOW crystal prototype AB2CD3E_mP16_4_a_2a_a_3a_a v000 |
| EquilibriumCrystalStructure_AB2CD4_mP16_11_a_2e_e_2ef_AuKPS__TE_526957104948_000 | Equilibrium crystal structure and energy for AuKPS in AFLOW crystal prototype AB2CD4_mP16_11_a_2e_e_2ef v000 |
| EquilibriumCrystalStructure_AB2CD5_tP36_117_ac_i_g_h2i_AuBiNaO__TE_278093538293_000 | Equilibrium crystal structure and energy for AuBiNaO in AFLOW crystal prototype AB2CD5_tP36_117_ac_i_g_h2i v000 |
| EquilibriumCrystalStructure_AB2CD8E4F2_mC72_15_a_f_e_4f_2f_f_AuCClHNS__TE_811987813609_000 | Equilibrium crystal structure and energy for AuCClHNS in AFLOW crystal prototype AB2CD8E4F2_mC72_15_a_f_e_4f_2f_f v000 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AuLi__TE_720146119350_000 | Equilibrium crystal structure and energy for AuLi in AFLOW crystal prototype AB3_cF16_225_a_bc v000 |
| EquilibriumCrystalStructure_AB3_cI8_229_a_b_AuSb__TE_462663882332_000 | Equilibrium crystal structure and energy for AuSb in AFLOW crystal prototype AB3_cI8_229_a_b v000 |
| EquilibriumCrystalStructure_AB3_cP32_223_ac_k_AuZn__TE_558172790844_000 | Equilibrium crystal structure and energy for AuZn in AFLOW crystal prototype AB3_cP32_223_ac_k v000 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AuCu__TE_445883677972_003 | Equilibrium crystal structure and energy for AuCu in AFLOW crystal prototype AB3_cP4_221_a_c v003 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AuPd__TE_096512273260_003 | Equilibrium crystal structure and energy for AuPd in AFLOW crystal prototype AB3_cP4_221_a_c v003 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AuTi__TE_277306917942_000 | Equilibrium crystal structure and energy for AuTi in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AuV__TE_881080869408_000 | Equilibrium crystal structure and energy for AuV in AFLOW crystal prototype AB3_cP4_221_a_c v000 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_AuNb__TE_695397540549_000 | Equilibrium crystal structure and energy for AuNb in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_AuTa__TE_196620788737_000 | Equilibrium crystal structure and energy for AuTa in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_AuTi__TE_488476062634_000 | Equilibrium crystal structure and energy for AuTi in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_AuTl__TE_199884765623_000 | Equilibrium crystal structure and energy for AuTl in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_AuV__TE_314262347222_000 | Equilibrium crystal structure and energy for AuV in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_AuZr__TE_969002501443_000 | Equilibrium crystal structure and energy for AuZr in AFLOW crystal prototype AB3_cP8_223_a_c v000 |
| EquilibriumCrystalStructure_AB3_hP24_165_f_adg_AuMg__TE_998591154623_000 | Equilibrium crystal structure and energy for AuMg in AFLOW crystal prototype AB3_hP24_165_f_adg v000 |
| EquilibriumCrystalStructure_AB3_hP24_178_b_ac_AuF__TE_155514165456_000 | Equilibrium crystal structure and energy for AuF in AFLOW crystal prototype AB3_hP24_178_b_ac v000 |
| EquilibriumCrystalStructure_AB3_hP24_185_c_ab2c_AuCd__TE_351487374612_003 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype AB3_hP24_185_c_ab2c v003 |
| EquilibriumCrystalStructure_AB3_hP24_185_c_ab2c_AuMg__TE_032464212113_000 | Equilibrium crystal structure and energy for AuMg in AFLOW crystal prototype AB3_hP24_185_c_ab2c v000 |
| EquilibriumCrystalStructure_AB3_hP8_194_b_cf_AuMg__TE_068664113856_000 | Equilibrium crystal structure and energy for AuMg in AFLOW crystal prototype AB3_hP8_194_b_cf v000 |
| EquilibriumCrystalStructure_AB3_hP8_194_c_bf_AuMg__TE_487756747470_000 | Equilibrium crystal structure and energy for AuMg in AFLOW crystal prototype AB3_hP8_194_c_bf v000 |
| EquilibriumCrystalStructure_AB3_mP16_14_e_3e_AuCl__TE_368010217149_000 | Equilibrium crystal structure and energy for AuCl in AFLOW crystal prototype AB3_mP16_14_e_3e v000 |
| EquilibriumCrystalStructure_AB3_mP32_14_2e_6e_AuBr__TE_120192544480_000 | Equilibrium crystal structure and energy for AuBr in AFLOW crystal prototype AB3_mP32_14_2e_6e v000 |
| EquilibriumCrystalStructure_AB3_oP16_62_c_cd_AuCa__TE_847158764379_000 | Equilibrium crystal structure and energy for AuCa in AFLOW crystal prototype AB3_oP16_62_c_cd v000 |
| EquilibriumCrystalStructure_AB3_tI32_121_f_g2i_AuPb__TE_054323056476_000 | Equilibrium crystal structure and energy for AuPb in AFLOW crystal prototype AB3_tI32_121_f_g2i v000 |
| EquilibriumCrystalStructure_AB3_tP12_123_ae_cghi_AuMn__TE_424710053563_000 | Equilibrium crystal structure and energy for AuMn in AFLOW crystal prototype AB3_tP12_123_ae_cghi v000 |
| EquilibriumCrystalStructure_AB3C13_mP34_13_a_fg_e6g_AuKSe__TE_323775155607_000 | Equilibrium crystal structure and energy for AuKSe in AFLOW crystal prototype AB3C13_mP34_13_a_fg_e6g v000 |
| EquilibriumCrystalStructure_AB3C2_hR12_167_b_e_c_AuKSe__TE_149588946019_000 | Equilibrium crystal structure and energy for AuKSe in AFLOW crystal prototype AB3C2_hR12_167_b_e_c v000 |
| EquilibriumCrystalStructure_AB3C2_hR12_167_b_e_c_AuNaS__TE_589748266894_000 | Equilibrium crystal structure and energy for AuNaS in AFLOW crystal prototype AB3C2_hR12_167_b_e_c v000 |
| EquilibriumCrystalStructure_AB3C2_oI24_72_c_bf_j_AuLiS__TE_944832313260_000 | Equilibrium crystal structure and energy for AuLiS in AFLOW crystal prototype AB3C2_oI24_72_c_bf_j v000 |
| EquilibriumCrystalStructure_AB3C2_tP24_136_f_gi_i_AuNaO__TE_934118771598_000 | Equilibrium crystal structure and energy for AuNaO in AFLOW crystal prototype AB3C2_tP24_136_f_gi_i v000 |
| EquilibriumCrystalStructure_AB3C2D8_mC56_9_a_3a_2a_8a_AuKPSe__TE_456949144535_000 | Equilibrium crystal structure and energy for AuKPSe in AFLOW crystal prototype AB3C2D8_mC56_9_a_3a_2a_8a v000 |
| EquilibriumCrystalStructure_AB3C3_cP14_223_a_c_d_AuHTi__TE_600379923449_000 | Equilibrium crystal structure and energy for AuHTi in AFLOW crystal prototype AB3C3_cP14_223_a_c_d v000 |
| EquilibriumCrystalStructure_AB3C3_tP28_136_f_fi_gi_AuLiO__TE_940785691280_000 | Equilibrium crystal structure and energy for AuLiO in AFLOW crystal prototype AB3C3_tP28_136_f_fi_gi v000 |
| EquilibriumCrystalStructure_AB3C4_oP16_59_a_be_ef_AuCsGe__TE_126345823881_000 | Equilibrium crystal structure and energy for AuCsGe in AFLOW crystal prototype AB3C4_oP16_59_a_be_ef v000 |
| EquilibriumCrystalStructure_AB3C4_oP16_59_a_be_ef_AuCsPb__TE_775110468154_000 | Equilibrium crystal structure and energy for AuCsPb in AFLOW crystal prototype AB3C4_oP16_59_a_be_ef v000 |
| EquilibriumCrystalStructure_AB3C4_oP16_59_a_be_ef_AuKSn__TE_793163667978_000 | Equilibrium crystal structure and energy for AuKSn in AFLOW crystal prototype AB3C4_oP16_59_a_be_ef v000 |
| EquilibriumCrystalStructure_AB3C4_oP16_59_a_be_ef_AuRbSn__TE_695407963192_000 | Equilibrium crystal structure and energy for AuRbSn in AFLOW crystal prototype AB3C4_oP16_59_a_be_ef v000 |
| EquilibriumCrystalStructure_AB3C4_tI32_140_c_ah_l_AuSeTl__TE_349489823330_000 | Equilibrium crystal structure and energy for AuSeTl in AFLOW crystal prototype AB3C4_tI32_140_c_ah_l v000 |
| EquilibriumCrystalStructure_AB3C6_aP10_2_a_bi_3i_AuEuO__TE_233910677511_000 | Equilibrium crystal structure and energy for AuEuO in AFLOW crystal prototype AB3C6_aP10_2_a_bi_3i v000 |
| EquilibriumCrystalStructure_AB3C6_aP10_2_a_bi_3i_AuGdO__TE_188935830712_000 | Equilibrium crystal structure and energy for AuGdO in AFLOW crystal prototype AB3C6_aP10_2_a_bi_3i v000 |
| EquilibriumCrystalStructure_AB3C6DE_mP48_14_e_3e_6e_e_e_AuCHNS__TE_339520247206_000 | Equilibrium crystal structure and energy for AuCHNS in AFLOW crystal prototype AB3C6DE_mP48_14_e_3e_6e_e_e v000 |
| EquilibriumCrystalStructure_AB3C8_mC24_12_a_ci_2ij_AuCrO__TE_563196952472_000 | Equilibrium crystal structure and energy for AuCrO in AFLOW crystal prototype AB3C8_mC24_12_a_ci_2ij v000 |
| EquilibriumCrystalStructure_AB3C8D2_mC56_15_e_cf_4f_f_AgAuIRb__TE_068069709923_000 | Equilibrium crystal structure and energy for AgAuIRb in AFLOW crystal prototype AB3C8D2_mC56_15_e_cf_4f_f v000 |
| EquilibriumCrystalStructure_AB3C_cP20_198_a_b_a_AuCuSn__TE_159830209133_000 | Equilibrium crystal structure and energy for AuCuSn in AFLOW crystal prototype AB3C_cP20_198_a_b_a v000 |
| EquilibriumCrystalStructure_AB3C_cP5_221_a_c_b_AuCaN__TE_465055652191_000 | Equilibrium crystal structure and energy for AuCaN in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| EquilibriumCrystalStructure_AB3C_cP5_221_a_c_b_AuKO__TE_168938369062_000 | Equilibrium crystal structure and energy for AuKO in AFLOW crystal prototype AB3C_cP5_221_a_c_b v000 |
| EquilibriumCrystalStructure_AB3C_cP5_221_b_c_a_AuClCs__TE_148280392106_000 | Equilibrium crystal structure and energy for AuClCs in AFLOW crystal prototype AB3C_cP5_221_b_c_a v000 |
| EquilibriumCrystalStructure_AB3C_hP10_194_c_h_a_AuCsO__TE_217038073815_000 | Equilibrium crystal structure and energy for AuCsO in AFLOW crystal prototype AB3C_hP10_194_c_h_a v000 |
| EquilibriumCrystalStructure_AB3C_mC20_12_ac_ij_i_AuBrRb__TE_969891154080_000 | Equilibrium crystal structure and energy for AuBrRb in AFLOW crystal prototype AB3C_mC20_12_ac_ij_i v000 |
| EquilibriumCrystalStructure_AB3C_tI20_139_ab_eh_d_AuBrCs__TE_872970236206_000 | Equilibrium crystal structure and energy for AuBrCs in AFLOW crystal prototype AB3C_tI20_139_ab_eh_d v000 |
| EquilibriumCrystalStructure_AB3C_tI20_139_ab_eh_d_AuClCs__TE_397660948433_000 | Equilibrium crystal structure and energy for AuClCs in AFLOW crystal prototype AB3C_tI20_139_ab_eh_d v000 |
| EquilibriumCrystalStructure_AB40C8_hR49_148_b_ad6f_cf_AuGaMo__TE_894674882913_000 | Equilibrium crystal structure and energy for AuGaMo in AFLOW crystal prototype AB40C8_hR49_148_b_ad6f_cf v000 |
| EquilibriumCrystalStructure_AB4_cP20_198_a_ab_AlAu__TE_954197171138_003 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB4_cP20_198_a_ab v003 |
| EquilibriumCrystalStructure_AB4_oC20_68_a_i_AuSn__TE_813483034869_000 | Equilibrium crystal structure and energy for AuSn in AFLOW crystal prototype AB4_oC20_68_a_i v000 |
| EquilibriumCrystalStructure_AB4C12D12EF4_tP68_114_a_e_3e_3e_b_e_AuCHORbS__TE_004691915766_000 | Equilibrium crystal structure and energy for AuCHORbS in AFLOW crystal prototype AB4C12D12EF4_tP68_114_a_e_3e_3e_b_e v000 |
| EquilibriumCrystalStructure_AB4C12D_tP36_129_c_i_ik_a_AuCHN__TE_425189812825_000 | Equilibrium crystal structure and energy for AuCHN in AFLOW crystal prototype AB4C12D_tP36_129_c_i_ik_a v000 |
| EquilibriumCrystalStructure_AB4C12DE12F4_aP34_2_a_2i_6i_c_6i_2i_AuCHNaOS__TE_559977297305_000 | Equilibrium crystal structure and energy for AuCHNaOS in AFLOW crystal prototype AB4C12DE12F4_aP34_2_a_2i_6i_c_6i_2i v000 |
| EquilibriumCrystalStructure_AB4C12DE12F4_aP34_2_a_2i_6i_e_6i_2i_AuCFLiOS__TE_772224733752_000 | Equilibrium crystal structure and energy for AuCFLiOS in AFLOW crystal prototype AB4C12DE12F4_aP34_2_a_2i_6i_e_6i_2i v000 |
| EquilibriumCrystalStructure_AB4C2DE4F_oP52_19_a_4a_2a_a_4a_a_AuCHKNO__TE_781086827921_000 | Equilibrium crystal structure and energy for AuCHKNO in AFLOW crystal prototype AB4C2DE4F_oP52_19_a_4a_2a_a_4a_a v000 |
| EquilibriumCrystalStructure_AB4C3_oP16_59_a_ef_be_AuGeK__TE_997042184191_000 | Equilibrium crystal structure and energy for AuGeK in AFLOW crystal prototype AB4C3_oP16_59_a_ef_be v000 |
| EquilibriumCrystalStructure_AB4C3_oP16_59_a_ef_be_AuGeRb__TE_370967659872_000 | Equilibrium crystal structure and energy for AuGeRb in AFLOW crystal prototype AB4C3_oP16_59_a_ef_be v000 |
| EquilibriumCrystalStructure_AB4C3_oP16_59_a_ef_be_AuPbRb__TE_077260671989_000 | Equilibrium crystal structure and energy for AuPbRb in AFLOW crystal prototype AB4C3_oP16_59_a_ef_be v000 |
| EquilibriumCrystalStructure_AB4C4DE2_oP48_62_c_4c_2d_c_d_AuBrHNaO__TE_632185375916_000 | Equilibrium crystal structure and energy for AuBrHNaO in AFLOW crystal prototype AB4C4DE2_oP48_62_c_4c_2d_c_d v000 |
| EquilibriumCrystalStructure_AB4C4DE4_tI28_139_a_g_2e_b_h_AuBaCKO__TE_658628640860_000 | Equilibrium crystal structure and energy for AuBaCKO in AFLOW crystal prototype AB4C4DE4_tI28_139_a_g_2e_b_h v000 |
| EquilibriumCrystalStructure_AB4C5D5_mP30_11_e_2f_e2f_e2f_AuClNS__TE_277480196927_000 | Equilibrium crystal structure and energy for AuClNS in AFLOW crystal prototype AB4C5D5_mP30_11_e_2f_e2f_e2f v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AuCuDy__TE_331665027304_000 | Equilibrium crystal structure and energy for AuCuDy in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AuCuEr__TE_915512314117_000 | Equilibrium crystal structure and energy for AuCuEr in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AuCuHo__TE_718660448682_000 | Equilibrium crystal structure and energy for AuCuHo in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AuCuTb__TE_152992347693_000 | Equilibrium crystal structure and energy for AuCuTb in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AuCuU__TE_624647397430_000 | Equilibrium crystal structure and energy for AuCuU in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AuCuYb__TE_250284469033_000 | Equilibrium crystal structure and energy for AuCuYb in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AuNiSc__TE_031576152264_000 | Equilibrium crystal structure and energy for AuNiSc in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AuNiTb__TE_215736341097_000 | Equilibrium crystal structure and energy for AuNiTb in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AuNiY__TE_287134667423_000 | Equilibrium crystal structure and energy for AuNiY in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AuNiYb__TE_852408042307_000 | Equilibrium crystal structure and energy for AuNiYb in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_cF24_216_a_e_c_AuPtU__TE_303756376670_000 | Equilibrium crystal structure and energy for AuPtU in AFLOW crystal prototype AB4C_cF24_216_a_e_c v000 |
| EquilibriumCrystalStructure_AB4C_mC24_15_a_2f_e_AuFLi__TE_633469946018_000 | Equilibrium crystal structure and energy for AuFLi in AFLOW crystal prototype AB4C_mC24_15_a_2f_e v000 |
| EquilibriumCrystalStructure_AB4C_mC24_15_c_2f_e_AuClCs__TE_944310892099_000 | Equilibrium crystal structure and energy for AuClCs in AFLOW crystal prototype AB4C_mC24_15_c_2f_e v000 |
| EquilibriumCrystalStructure_AB4C_mC24_15_c_2f_e_AuClRb__TE_725023705597_000 | Equilibrium crystal structure and energy for AuClRb in AFLOW crystal prototype AB4C_mC24_15_c_2f_e v000 |
| EquilibriumCrystalStructure_AB4C_mC24_15_c_2f_e_AuClTl__TE_535337545956_000 | Equilibrium crystal structure and energy for AuClTl in AFLOW crystal prototype AB4C_mC24_15_c_2f_e v000 |
| EquilibriumCrystalStructure_AB4C_mP24_13_ab_4g_ef_AuFLi__TE_346577881826_000 | Equilibrium crystal structure and energy for AuFLi in AFLOW crystal prototype AB4C_mP24_13_ab_4g_ef v000 |
| EquilibriumCrystalStructure_AB4C_mP24_14_ad_4e_e_AuBrK__TE_266524474103_000 | Equilibrium crystal structure and energy for AuBrK in AFLOW crystal prototype AB4C_mP24_14_ad_4e_e v000 |
| EquilibriumCrystalStructure_AB4C_mP24_14_ad_4e_e_AuClK__TE_717828332147_000 | Equilibrium crystal structure and energy for AuClK in AFLOW crystal prototype AB4C_mP24_14_ad_4e_e v000 |
| EquilibriumCrystalStructure_AB4C_mP24_14_ad_4e_e_AuIK__TE_447966801050_000 | Equilibrium crystal structure and energy for AuIK in AFLOW crystal prototype AB4C_mP24_14_ad_4e_e v000 |
| EquilibriumCrystalStructure_AB4C_mP24_14_e_4e_e_AuClP__TE_726456287130_000 | Equilibrium crystal structure and energy for AuClP in AFLOW crystal prototype AB4C_mP24_14_e_4e_e v000 |
| EquilibriumCrystalStructure_AB4C_oP48_61_c_4c_c_AuOS__TE_902935313390_000 | Equilibrium crystal structure and energy for AuOS in AFLOW crystal prototype AB4C_oP48_61_c_4c_c v000 |
| EquilibriumCrystalStructure_AB4C_tI24_140_d_l_a_AuFK__TE_676978225778_000 | Equilibrium crystal structure and energy for AuFK in AFLOW crystal prototype AB4C_tI24_140_d_l_a v000 |
| EquilibriumCrystalStructure_AB4C_tI24_140_d_l_a_AuFNa__TE_882463259331_000 | Equilibrium crystal structure and energy for AuFNa in AFLOW crystal prototype AB4C_tI24_140_d_l_a v000 |
| EquilibriumCrystalStructure_AB4C_tI24_140_d_l_a_AuFRb__TE_422038480902_000 | Equilibrium crystal structure and energy for AuFRb in AFLOW crystal prototype AB4C_tI24_140_d_l_a v000 |
| EquilibriumCrystalStructure_AB4CD12_aP18_1_a_4a_a_12a_AuIKO__TE_847784120096_000 | Equilibrium crystal structure and energy for AuIKO in AFLOW crystal prototype AB4CD12_aP18_1_a_4a_a_12a v000 |
| EquilibriumCrystalStructure_AB4CD8_tI28_139_a_g_b_2eh_AuBaNaO__TE_554897351066_000 | Equilibrium crystal structure and energy for AuBaNaO in AFLOW crystal prototype AB4CD8_tI28_139_a_g_b_2eh v000 |
| EquilibriumCrystalStructure_AB5_cF24_216_a_ce_AuBe__TE_179846355403_000 | Equilibrium crystal structure and energy for AuBe in AFLOW crystal prototype AB5_cF24_216_a_ce v000 |
| EquilibriumCrystalStructure_AB5_oP48_62_d_2c4d_AuF__TE_968696455851_000 | Equilibrium crystal structure and energy for AuF in AFLOW crystal prototype AB5_oP48_62_d_2c4d v000 |
| EquilibriumCrystalStructure_AB5C2_hP16_194_c_def_f_AuKP__TE_208928965324_000 | Equilibrium crystal structure and energy for AuKP in AFLOW crystal prototype AB5C2_hP16_194_c_def_f v000 |
| EquilibriumCrystalStructure_AB5C2D11_tP38_127_a_dj_g_ch2i_AuBiNaO__TE_035793952151_000 | Equilibrium crystal structure and energy for AuBiNaO in AFLOW crystal prototype AB5C2D11_tP38_127_a_dj_g_ch2i v000 |
| EquilibriumCrystalStructure_AB5C4D4_mC56_12_i_i2j_2ij_2j_AuCClS__TE_082291300002_000 | Equilibrium crystal structure and energy for AuCClS in AFLOW crystal prototype AB5C4D4_mC56_12_i_i2j_2ij_2j v000 |
| EquilibriumCrystalStructure_AB5C_aP28_2_2i_10i_2i_AuClS__TE_221053415989_000 | Equilibrium crystal structure and energy for AuClS in AFLOW crystal prototype AB5C_aP28_2_2i_10i_2i v000 |
| EquilibriumCrystalStructure_AB6C2_aP9_2_a_3i_i_AuFO__TE_286971532827_000 | Equilibrium crystal structure and energy for AuFO in AFLOW crystal prototype AB6C2_aP9_2_a_3i_i v000 |
| EquilibriumCrystalStructure_AB6C_hR8_148_a_f_b_AuFLi__TE_931842973490_000 | Equilibrium crystal structure and energy for AuFLi in AFLOW crystal prototype AB6C_hR8_148_a_f_b v000 |
| EquilibriumCrystalStructure_AB6C_hR8_166_a_h_b_AuFK__TE_117621065414_000 | Equilibrium crystal structure and energy for AuFK in AFLOW crystal prototype AB6C_hR8_166_a_h_b v000 |
| EquilibriumCrystalStructure_AB6C_tP64_92_b_2a5b_b_AuFTl__TE_378294213543_000 | Equilibrium crystal structure and energy for AuFTl in AFLOW crystal prototype AB6C_tP64_92_b_2a5b_b v000 |
| EquilibriumCrystalStructure_AB7C4D15_aP54_2_ad_be6i_4i_15i_AuHNO__TE_264669953317_000 | Equilibrium crystal structure and energy for AuHNO in AFLOW crystal prototype AB7C4D15_aP54_2_ad_be6i_4i_15i v000 |
| EquilibriumCrystalStructure_AB7C_aP18_2_i_7i_i_AuClTe__TE_546015676918_000 | Equilibrium crystal structure and energy for AuClTe in AFLOW crystal prototype AB7C_aP18_2_i_7i_i v000 |
| EquilibriumCrystalStructure_AB7C_mP36_14_e_7e_e_AuClS__TE_446116919652_000 | Equilibrium crystal structure and energy for AuClS in AFLOW crystal prototype AB7C_mP36_14_e_7e_e v000 |
| EquilibriumCrystalStructure_AB7C_mP36_14_e_7e_e_AuClSe__TE_524703993605_000 | Equilibrium crystal structure and energy for AuClSe in AFLOW crystal prototype AB7C_mP36_14_e_7e_e v000 |
| EquilibriumCrystalStructure_AB8C_aP20_2_i_8i_i_AuBrTe__TE_969249800846_000 | Equilibrium crystal structure and energy for AuBrTe in AFLOW crystal prototype AB8C_aP20_2_i_8i_i v000 |
| EquilibriumCrystalStructure_AB8C_oI80_74_2e_2e2hi2j_g_AuClP__TE_173723247142_000 | Equilibrium crystal structure and energy for AuClP in AFLOW crystal prototype AB8C_oI80_74_2e_2e2hi2j_g v000 |
| EquilibriumCrystalStructure_AB8CD2_aP12_2_b_4i_c_i_AuORbS__TE_063931000634_000 | Equilibrium crystal structure and energy for AuORbS in AFLOW crystal prototype AB8CD2_aP12_2_b_4i_c_i v000 |
| EquilibriumCrystalStructure_AB8CD2_mC24_12_a_2ij_c_i_AuORbSe__TE_451137841396_000 | Equilibrium crystal structure and energy for AuORbSe in AFLOW crystal prototype AB8CD2_mC24_12_a_2ij_c_i v000 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AuN__TE_911624861199_000 | Equilibrium crystal structure and energy for AuN in AFLOW crystal prototype AB_cF8_216_a_c v000 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AuN__TE_385483082359_000 | Equilibrium crystal structure and energy for AuN in AFLOW crystal prototype AB_cF8_225_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlAu__TE_028107422299_003 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB_cP2_221_a_b v003 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuCd__TE_496976864621_003 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype AB_cP2_221_a_b v003 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuCs__TE_537254601985_000 | Equilibrium crystal structure and energy for AuCs in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuDy__TE_983535334259_000 | Equilibrium crystal structure and energy for AuDy in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuEr__TE_812629319895_000 | Equilibrium crystal structure and energy for AuEr in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuGd__TE_879121635468_000 | Equilibrium crystal structure and energy for AuGd in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuHo__TE_552710128585_000 | Equilibrium crystal structure and energy for AuHo in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuLu__TE_461327158534_000 | Equilibrium crystal structure and energy for AuLu in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuMg__TE_167832271388_000 | Equilibrium crystal structure and energy for AuMg in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuMn__TE_342401040356_000 | Equilibrium crystal structure and energy for AuMn in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuNd__TE_317991354842_000 | Equilibrium crystal structure and energy for AuNd in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuPr__TE_936686133528_000 | Equilibrium crystal structure and energy for AuPr in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuRb__TE_627126143599_000 | Equilibrium crystal structure and energy for AuRb in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuSc__TE_139367287795_000 | Equilibrium crystal structure and energy for AuSc in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuSm__TE_415585365033_000 | Equilibrium crystal structure and energy for AuSm in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuTb__TE_459582180080_000 | Equilibrium crystal structure and energy for AuTb in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuTi__TE_626895167526_000 | Equilibrium crystal structure and energy for AuTi in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuY__TE_633949019571_000 | Equilibrium crystal structure and energy for AuY in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuYb__TE_283434393499_000 | Equilibrium crystal structure and energy for AuYb in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuZn__TE_274213626354_000 | Equilibrium crystal structure and energy for AuZn in AFLOW crystal prototype AB_cP2_221_a_b v000 |
| EquilibriumCrystalStructure_AB_cP8_198_a_a_AuBe__TE_310453521661_000 | Equilibrium crystal structure and energy for AuBe in AFLOW crystal prototype AB_cP8_198_a_a v000 |
| EquilibriumCrystalStructure_AB_hP18_157_ab2c_ab2c_AuCd__TE_855080031757_003 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype AB_hP18_157_ab2c_ab2c v003 |
| EquilibriumCrystalStructure_AB_hP2_187_a_d_AuC__TE_938248152832_000 | Equilibrium crystal structure and energy for AuC in AFLOW crystal prototype AB_hP2_187_a_d v000 |
| EquilibriumCrystalStructure_AB_hP4_194_a_c_AuSe__TE_506548244193_000 | Equilibrium crystal structure and energy for AuSe in AFLOW crystal prototype AB_hP4_194_a_c v000 |
| EquilibriumCrystalStructure_AB_hP4_194_a_c_AuSn__TE_453692708123_000 | Equilibrium crystal structure and energy for AuSn in AFLOW crystal prototype AB_hP4_194_a_c v000 |
| EquilibriumCrystalStructure_AB_mC16_12_2i_2i_AuSe__TE_273164138484_000 | Equilibrium crystal structure and energy for AuSe in AFLOW crystal prototype AB_mC16_12_2i_2i v000 |
| EquilibriumCrystalStructure_AB_mC8_12_ad_i_AuSe__TE_041096321644_000 | Equilibrium crystal structure and energy for AuSe in AFLOW crystal prototype AB_mC8_12_ad_i v000 |
| EquilibriumCrystalStructure_AB_mP40_11_10e_10e_AuSr__TE_321504105814_000 | Equilibrium crystal structure and energy for AuSr in AFLOW crystal prototype AB_mP40_11_10e_10e v000 |
| EquilibriumCrystalStructure_AB_mP8_11_2e_2e_AlAu__TE_796698046414_003 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB_mP8_11_2e_2e v003 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AuCa__TE_867482585487_000 | Equilibrium crystal structure and energy for AuCa in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AuCe__TE_610013778046_000 | Equilibrium crystal structure and energy for AuCe in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AuDy__TE_874855799508_000 | Equilibrium crystal structure and energy for AuDy in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AuEr__TE_968924900595_000 | Equilibrium crystal structure and energy for AuEr in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AuGd__TE_805853277569_000 | Equilibrium crystal structure and energy for AuGd in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AuHo__TE_304756809081_000 | Equilibrium crystal structure and energy for AuHo in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AuLa__TE_970893533534_000 | Equilibrium crystal structure and energy for AuLa in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AuNd__TE_758839521888_000 | Equilibrium crystal structure and energy for AuNd in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AuPr__TE_074648777308_000 | Equilibrium crystal structure and energy for AuPr in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AuTb__TE_833560937527_000 | Equilibrium crystal structure and energy for AuTb in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AuTh__TE_193476229093_000 | Equilibrium crystal structure and energy for AuTh in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AuY__TE_584954231980_000 | Equilibrium crystal structure and energy for AuY in AFLOW crystal prototype AB_oC8_63_c_c v000 |
| EquilibriumCrystalStructure_AB_oI40_74_5e_5e_AuCu__TE_188644045020_003 | Equilibrium crystal structure and energy for AuCu in AFLOW crystal prototype AB_oI40_74_5e_5e v003 |
| EquilibriumCrystalStructure_AB_oP4_51_e_f_AuCd__TE_031844288815_003 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype AB_oP4_51_e_f v003 |
| EquilibriumCrystalStructure_AB_oP4_51_e_f_AuTi__TE_438225734639_000 | Equilibrium crystal structure and energy for AuTi in AFLOW crystal prototype AB_oP4_51_e_f v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AuBa__TE_991062696763_000 | Equilibrium crystal structure and energy for AuBa in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AuCe__TE_906253340646_000 | Equilibrium crystal structure and energy for AuCe in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AuEu__TE_695678414237_000 | Equilibrium crystal structure and energy for AuEu in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AuGa__TE_181432539990_000 | Equilibrium crystal structure and energy for AuGa in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AuLa__TE_648546624686_000 | Equilibrium crystal structure and energy for AuLa in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AuNd__TE_071391356599_000 | Equilibrium crystal structure and energy for AuNd in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AuPr__TE_293214362345_000 | Equilibrium crystal structure and energy for AuPr in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_AuYb__TE_358586118579_000 | Equilibrium crystal structure and energy for AuYb in AFLOW crystal prototype AB_oP8_62_c_c v000 |
| EquilibriumCrystalStructure_AB_tI16_141_c_e_AuBr__TE_074168569090_000 | Equilibrium crystal structure and energy for AuBr in AFLOW crystal prototype AB_tI16_141_c_e v000 |
| EquilibriumCrystalStructure_AB_tI16_141_c_e_AuCl__TE_952813908642_000 | Equilibrium crystal structure and energy for AuCl in AFLOW crystal prototype AB_tI16_141_c_e v000 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_AuCu__TE_607041822283_003 | Equilibrium crystal structure and energy for AuCu in AFLOW crystal prototype AB_tP2_123_a_d v003 |
| EquilibriumCrystalStructure_AB_tP4_129_c_c_AuHf__TE_495343346405_000 | Equilibrium crystal structure and energy for AuHf in AFLOW crystal prototype AB_tP4_129_c_c v000 |
| EquilibriumCrystalStructure_AB_tP4_129_c_c_AuTi__TE_269238955917_000 | Equilibrium crystal structure and energy for AuTi in AFLOW crystal prototype AB_tP4_129_c_c v000 |
| EquilibriumCrystalStructure_AB_tP8_138_c_e_AuBr__TE_335074663735_000 | Equilibrium crystal structure and energy for AuBr in AFLOW crystal prototype AB_tP8_138_c_e v000 |
| EquilibriumCrystalStructure_AB_tP8_138_c_e_AuI__TE_984453966776_000 | Equilibrium crystal structure and energy for AuI in AFLOW crystal prototype AB_tP8_138_c_e v000 |
| EquilibriumCrystalStructure_ABC12_mC56_15_e_e_6f_AuCsN__TE_553449557193_000 | Equilibrium crystal structure and energy for AuCsN in AFLOW crystal prototype ABC12_mC56_15_e_e_6f v000 |
| EquilibriumCrystalStructure_ABC12_mC56_15_e_e_6f_AuKN__TE_375669970793_000 | Equilibrium crystal structure and energy for AuKN in AFLOW crystal prototype ABC12_mC56_15_e_e_6f v000 |
| EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AuBiLi__TE_055882777335_000 | Equilibrium crystal structure and energy for AuBiLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AuGaLi__TE_003158188296_000 | Equilibrium crystal structure and energy for AuGaLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AuGeLi__TE_741173022720_000 | Equilibrium crystal structure and energy for AuGeLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AuInLi__TE_083209551181_000 | Equilibrium crystal structure and energy for AuInLi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AgAuCd__TE_160532314409_000 | Equilibrium crystal structure and energy for AgAuCd in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AgAuZn__TE_920718083121_000 | Equilibrium crystal structure and energy for AgAuZn in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AuCuZn__TE_049399571241_000 | Equilibrium crystal structure and energy for AuCuZn in AFLOW crystal prototype ABC2_cF16_225_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_a_c_f_AlAuO__TE_135022168654_000 | Equilibrium crystal structure and energy for AlAuO in AFLOW crystal prototype ABC2_hP8_194_a_c_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AuGaO__TE_253980827906_000 | Equilibrium crystal structure and energy for AuGaO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AuInO__TE_927509793109_000 | Equilibrium crystal structure and energy for AuInO in AFLOW crystal prototype ABC2_hP8_194_c_a_f v000 |
| EquilibriumCrystalStructure_ABC2_hR4_166_a_b_c_AuCrS__TE_033923336163_000 | Equilibrium crystal structure and energy for AuCrS in AFLOW crystal prototype ABC2_hR4_166_a_b_c v000 |
| EquilibriumCrystalStructure_ABC2_mP16_14_e_e_2e_AuNaSe__TE_649602888628_000 | Equilibrium crystal structure and energy for AuNaSe in AFLOW crystal prototype ABC2_mP16_14_e_e_2e v000 |
| EquilibriumCrystalStructure_ABC2_mP8_10_ac_eh_mn_AgAuTe__TE_925516387752_000 | Equilibrium crystal structure and energy for AgAuTe in AFLOW crystal prototype ABC2_mP8_10_ac_eh_mn v000 |
| EquilibriumCrystalStructure_ABC2_oC16_63_a_c_g_AuBiK__TE_918360906596_000 | Equilibrium crystal structure and energy for AuBiK in AFLOW crystal prototype ABC2_oC16_63_a_c_g v000 |
| EquilibriumCrystalStructure_ABC2_oC16_63_a_c_g_AuBiLi__TE_055915855820_000 | Equilibrium crystal structure and energy for AuBiLi in AFLOW crystal prototype ABC2_oC16_63_a_c_g v000 |
| EquilibriumCrystalStructure_ABC2_oC16_63_a_c_g_AuBiNa__TE_652834990132_000 | Equilibrium crystal structure and energy for AuBiNa in AFLOW crystal prototype ABC2_oC16_63_a_c_g v000 |
| EquilibriumCrystalStructure_ABC2_oC16_63_c_a_g_AsAuNa__TE_417903070214_000 | Equilibrium crystal structure and energy for AsAuNa in AFLOW crystal prototype ABC2_oC16_63_c_a_g v000 |
| EquilibriumCrystalStructure_ABC2_oC16_63_c_c_2c_AuNSr__TE_540361909719_000 | Equilibrium crystal structure and energy for AuNSr in AFLOW crystal prototype ABC2_oC16_63_c_c_2c v000 |
| EquilibriumCrystalStructure_ABC2_oC16_63_c_c_f_AuCaIn__TE_553540451302_000 | Equilibrium crystal structure and energy for AuCaIn in AFLOW crystal prototype ABC2_oC16_63_c_c_f v000 |
| EquilibriumCrystalStructure_ABC2_oC16_63_c_c_f_AuClTe__TE_942841907789_000 | Equilibrium crystal structure and energy for AuClTe in AFLOW crystal prototype ABC2_oC16_63_c_c_f v000 |
| EquilibriumCrystalStructure_ABC2_oC16_63_c_c_f_AuNaO__TE_511650512371_000 | Equilibrium crystal structure and energy for AuNaO in AFLOW crystal prototype ABC2_oC16_63_c_c_f v000 |
| EquilibriumCrystalStructure_ABC2_oP4_47_a_d_k_AuKO__TE_320622642025_000 | Equilibrium crystal structure and energy for AuKO in AFLOW crystal prototype ABC2_oP4_47_a_d_k v000 |
| EquilibriumCrystalStructure_ABC2_tP8_127_c_b_g_AuKSe__TE_301880310892_000 | Equilibrium crystal structure and energy for AuKSe in AFLOW crystal prototype ABC2_tP8_127_c_b_g v000 |
| EquilibriumCrystalStructure_ABC2_tP8_129_b_c_ac_AuCeSb__TE_350010010556_000 | Equilibrium crystal structure and energy for AuCeSb in AFLOW crystal prototype ABC2_tP8_129_b_c_ac v000 |
| EquilibriumCrystalStructure_ABC2_tP8_129_b_c_ac_AuLaSb__TE_905670409012_000 | Equilibrium crystal structure and energy for AuLaSb in AFLOW crystal prototype ABC2_tP8_129_b_c_ac v000 |
| EquilibriumCrystalStructure_ABC2_tP8_129_b_c_ac_AuNdSb__TE_100961177699_000 | Equilibrium crystal structure and energy for AuNdSb in AFLOW crystal prototype ABC2_tP8_129_b_c_ac v000 |
| EquilibriumCrystalStructure_ABC2_tP8_129_b_c_ac_AuPrSb__TE_971410171474_000 | Equilibrium crystal structure and energy for AuPrSb in AFLOW crystal prototype ABC2_tP8_129_b_c_ac v000 |
| EquilibriumCrystalStructure_ABC2D2_oP12_58_a_c_g_g_AuKNaO__TE_060461665251_000 | Equilibrium crystal structure and energy for AuKNaO in AFLOW crystal prototype ABC2D2_oP12_58_a_c_g_g v000 |
| EquilibriumCrystalStructure_ABC2D2_oP24_62_c_c_d_2c_AuCsKO__TE_123995626410_000 | Equilibrium crystal structure and energy for AuCsKO in AFLOW crystal prototype ABC2D2_oP24_62_c_c_d_2c v000 |
| EquilibriumCrystalStructure_ABC2D4_mP16_11_e_a_2e_2ef_AsAuKS__TE_390771665224_000 | Equilibrium crystal structure and energy for AsAuKS in AFLOW crystal prototype ABC2D4_mP16_11_e_a_2e_2ef v000 |
| EquilibriumCrystalStructure_ABC2D7_mC44_15_a_e_f_e3f_AuKPS__TE_129441350551_000 | Equilibrium crystal structure and energy for AuKPS in AFLOW crystal prototype ABC2D7_mC44_15_a_e_f_e3f v000 |
| EquilibriumCrystalStructure_ABC2D8E4F2_mC72_15_a_e_f_4f_2f_f_AuBrCHNS__TE_106210636573_000 | Equilibrium crystal structure and energy for AuBrCHNS in AFLOW crystal prototype ABC2D8E4F2_mC72_15_a_e_f_4f_2f_f v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AuORb__TE_224447338618_000 | Equilibrium crystal structure and energy for AuORb in AFLOW crystal prototype ABC3_cP5_221_a_b_c v000 |
| EquilibriumCrystalStructure_ABC3_cP5_221_b_a_c_AuNV__TE_012681430803_000 | Equilibrium crystal structure and energy for AuNV in AFLOW crystal prototype ABC3_cP5_221_b_a_c v000 |
| EquilibriumCrystalStructure_ABC3_mC20_15_e_e_ef_AuCsSe__TE_681204808606_000 | Equilibrium crystal structure and energy for AuCsSe in AFLOW crystal prototype ABC3_mC20_15_e_e_ef v000 |
| EquilibriumCrystalStructure_ABC3_oP20_57_d_d_ce_AuLaO__TE_117315691952_000 | Equilibrium crystal structure and energy for AuLaO in AFLOW crystal prototype ABC3_oP20_57_d_d_ce v000 |
| EquilibriumCrystalStructure_ABC3_tI20_139_ab_d_eh_AuCsI__TE_491239855136_000 | Equilibrium crystal structure and energy for AuCsI in AFLOW crystal prototype ABC3_tI20_139_ab_d_eh v000 |
| EquilibriumCrystalStructure_ABC3D2_mC56_15_f_f_3f_2f_AuCClS__TE_224841583056_000 | Equilibrium crystal structure and energy for AuCClS in AFLOW crystal prototype ABC3D2_mC56_15_f_f_3f_2f v000 |
| EquilibriumCrystalStructure_ABC3D_mC24_12_g_i_ij_i_AuPSeTl__TE_587856231672_000 | Equilibrium crystal structure and energy for AuPSeTl in AFLOW crystal prototype ABC3D_mC24_12_g_i_ij_i v000 |
| EquilibriumCrystalStructure_ABC3D_oC24_63_c_c_cf_a_AuRbSeU__TE_784131646781_000 | Equilibrium crystal structure and energy for AuRbSeU in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a v000 |
| EquilibriumCrystalStructure_ABC3D_oC24_63_c_c_cf_a_AuRbTeU__TE_614680459565_000 | Equilibrium crystal structure and energy for AuRbTeU in AFLOW crystal prototype ABC3D_oC24_63_c_c_cf_a v000 |
| EquilibriumCrystalStructure_ABC3D_oP24_62_c_c_cd_c_AuClFP__TE_966372910345_000 | Equilibrium crystal structure and energy for AuClFP in AFLOW crystal prototype ABC3D_oP24_62_c_c_cd_c v000 |
| EquilibriumCrystalStructure_ABC4_aP12_2_be_i_4i_AuPS__TE_082247177219_000 | Equilibrium crystal structure and energy for AuPS in AFLOW crystal prototype ABC4_aP12_2_be_i_4i v000 |
| EquilibriumCrystalStructure_ABC4_cF24_216_a_c_e_AuDyNi__TE_720556645762_000 | Equilibrium crystal structure and energy for AuDyNi in AFLOW crystal prototype ABC4_cF24_216_a_c_e v000 |
| EquilibriumCrystalStructure_ABC4_cF24_216_a_c_e_AuErNi__TE_123396743184_000 | Equilibrium crystal structure and energy for AuErNi in AFLOW crystal prototype ABC4_cF24_216_a_c_e v000 |
| EquilibriumCrystalStructure_ABC4_cF24_216_a_c_e_AuHoNi__TE_151850765207_000 | Equilibrium crystal structure and energy for AuHoNi in AFLOW crystal prototype ABC4_cF24_216_a_c_e v000 |
| EquilibriumCrystalStructure_ABC4_cF24_216_a_c_e_AuLuNi__TE_068923133759_000 | Equilibrium crystal structure and energy for AuLuNi in AFLOW crystal prototype ABC4_cF24_216_a_c_e v000 |
| EquilibriumCrystalStructure_ABC4_mC24_15_e_c_2f_AgAuCl__TE_463414582062_000 | Equilibrium crystal structure and energy for AgAuCl in AFLOW crystal prototype ABC4_mC24_15_e_c_2f v000 |
| EquilibriumCrystalStructure_ABC4_mP12_11_a_e_2ef_AuCuSe__TE_538553212109_000 | Equilibrium crystal structure and energy for AuCuSe in AFLOW crystal prototype ABC4_mP12_11_a_e_2ef v000 |
| EquilibriumCrystalStructure_ABC4_mP12_13_e_a_2g_AgAuTe__TE_315396606685_000 | Equilibrium crystal structure and energy for AgAuTe in AFLOW crystal prototype ABC4_mP12_13_e_a_2g v000 |
| EquilibriumCrystalStructure_ABC4_mP6_10_b_c_mn_AuCrTe__TE_858762920686_000 | Equilibrium crystal structure and energy for AuCrTe in AFLOW crystal prototype ABC4_mP6_10_b_c_mn v000 |
| EquilibriumCrystalStructure_ABC4_oI24_71_ab_f_egn_AuCsF__TE_241584001062_000 | Equilibrium crystal structure and energy for AuCsF in AFLOW crystal prototype ABC4_oI24_71_ab_f_egn v000 |
| EquilibriumCrystalStructure_ABC4_tI24_140_a_d_l_AgAuF__TE_149525334473_000 | Equilibrium crystal structure and energy for AgAuF in AFLOW crystal prototype ABC4_tI24_140_a_d_l v000 |
| EquilibriumCrystalStructure_ABC4D12_mP36_14_a_d_2e_6e_AuKNO__TE_023535485807_000 | Equilibrium crystal structure and energy for AuKNO in AFLOW crystal prototype ABC4D12_mP36_14_a_d_2e_6e v000 |
| EquilibriumCrystalStructure_ABC4D2_mP16_11_a_e_2ef_2e_AuPSTl__TE_148278000603_000 | Equilibrium crystal structure and energy for AuPSTl in AFLOW crystal prototype ABC4D2_mP16_11_a_e_2ef_2e v000 |
| EquilibriumCrystalStructure_ABC4D5_oC44_63_a_c_eg_ch_AuCoNaO__TE_254389468740_000 | Equilibrium crystal structure and energy for AuCoNaO in AFLOW crystal prototype ABC4D5_oC44_63_a_c_eg_ch v000 |
| EquilibriumCrystalStructure_ABC4D6_oC48_63_c_a_eg_efg_AgAuBaO__TE_993850481734_000 | Equilibrium crystal structure and energy for AgAuBaO in AFLOW crystal prototype ABC4D6_oC48_63_c_a_eg_efg v000 |
| EquilibriumCrystalStructure_ABC5_aP7_2_e_a_b2i_AuCuF__TE_215096497186_000 | Equilibrium crystal structure and energy for AuCuF in AFLOW crystal prototype ABC5_aP7_2_e_a_b2i v000 |
| EquilibriumCrystalStructure_ABC5_cF112_216_e_e_2efg_AuSTa__TE_921519831004_000 | Equilibrium crystal structure and energy for AuSTa in AFLOW crystal prototype ABC5_cF112_216_e_e_2efg v000 |
| EquilibriumCrystalStructure_ABC5_oI56_72_f_ad_j2k_AuKS__TE_993862614562_000 | Equilibrium crystal structure and energy for AuKS in AFLOW crystal prototype ABC5_oI56_72_f_ad_j2k v000 |
| EquilibriumCrystalStructure_ABC5_oI56_72_f_ad_j2k_AuKSe__TE_512705034827_000 | Equilibrium crystal structure and energy for AuKSe in AFLOW crystal prototype ABC5_oI56_72_f_ad_j2k v000 |
| EquilibriumCrystalStructure_ABC5_oP28_62_c_c_3cd_AuCeCu__TE_578967699464_000 | Equilibrium crystal structure and energy for AuCeCu in AFLOW crystal prototype ABC5_oP28_62_c_c_3cd v000 |
| EquilibriumCrystalStructure_ABC6_mP16_4_a_a_6a_AuBrF__TE_505258955157_000 | Equilibrium crystal structure and energy for AuBrF in AFLOW crystal prototype ABC6_mP16_4_a_a_6a v000 |
| EquilibriumCrystalStructure_ABC6D2_cF40_225_a_b_e_c_AgAuClCs__TE_569921518838_000 | Equilibrium crystal structure and energy for AgAuClCs in AFLOW crystal prototype ABC6D2_cF40_225_a_b_e_c v000 |
| EquilibriumCrystalStructure_ABC6D2_oP80_62_2c_d_2c5d_2cd_AuBrHN__TE_773799229895_000 | Equilibrium crystal structure and energy for AuBrHN in AFLOW crystal prototype ABC6D2_oP80_62_2c_d_2c5d_2cd v000 |
| EquilibriumCrystalStructure_ABC6D2_tI20_139_a_b_eh_d_AgAuClCs__TE_121642357324_000 | Equilibrium crystal structure and energy for AgAuClCs in AFLOW crystal prototype ABC6D2_tI20_139_a_b_eh_d v000 |
| EquilibriumCrystalStructure_ABC8D2_mC48_15_c_e_4f_f_AuKOS__TE_638555909211_000 | Equilibrium crystal structure and energy for AuKOS in AFLOW crystal prototype ABC8D2_mC48_15_c_e_4f_f v000 |
| EquilibriumCrystalStructure_ABC8D2_mP48_14_e_e_8e_2e_AuCsOS__TE_689438162950_000 | Equilibrium crystal structure and energy for AuCsOS in AFLOW crystal prototype ABC8D2_mP48_14_e_e_8e_2e v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_a_b_c_AuBiYb__TE_243201740212_000 | Equilibrium crystal structure and energy for AuBiYb in AFLOW crystal prototype ABC_cF12_216_a_b_c v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_a_b_c_AuLiSb__TE_082739564852_000 | Equilibrium crystal structure and energy for AuLiSb in AFLOW crystal prototype ABC_cF12_216_a_b_c v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuBiCa__TE_144644852738_000 | Equilibrium crystal structure and energy for AuBiCa in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuCdSb__TE_933455653532_000 | Equilibrium crystal structure and energy for AuCdSb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuCeGe__TE_978560712049_000 | Equilibrium crystal structure and energy for AuCeGe in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuDyPb__TE_971740335334_000 | Equilibrium crystal structure and energy for AuDyPb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuErPb__TE_167474939440_000 | Equilibrium crystal structure and energy for AuErPb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuErSn__TE_041270293322_000 | Equilibrium crystal structure and energy for AuErSn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuGdPb__TE_530653495640_000 | Equilibrium crystal structure and energy for AuGdPb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuGdSn__TE_917220025286_000 | Equilibrium crystal structure and energy for AuGdSn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuGeHo__TE_177219296251_000 | Equilibrium crystal structure and energy for AuGeHo in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuHoPb__TE_213724462084_000 | Equilibrium crystal structure and energy for AuHoPb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuHoSn__TE_436837631152_000 | Equilibrium crystal structure and energy for AuHoSn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuLuSn__TE_372525486225_000 | Equilibrium crystal structure and energy for AuLuSn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuMgSn__TE_369975389914_000 | Equilibrium crystal structure and energy for AuMgSn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuMnSb__TE_630600598767_000 | Equilibrium crystal structure and energy for AuMnSb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuMnSn__TE_349967200789_000 | Equilibrium crystal structure and energy for AuMnSn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuPbTb__TE_539627907769_000 | Equilibrium crystal structure and energy for AuPbTb in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuPbY__TE_774137388499_000 | Equilibrium crystal structure and energy for AuPbY in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuScSn__TE_187598267183_000 | Equilibrium crystal structure and energy for AuScSn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuSmSn__TE_221715666816_000 | Equilibrium crystal structure and energy for AuSmSn in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_cF12_216_c_a_b_AuSnTm__TE_566259059667_000 | Equilibrium crystal structure and energy for AuSnTm in AFLOW crystal prototype ABC_cF12_216_c_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP3_183_a_a_a_AuCN__TE_481552741403_000 | Equilibrium crystal structure and energy for AuCN in AFLOW crystal prototype ABC_hP3_183_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_hP3_187_a_c_f_AuSiTh__TE_240812476774_000 | Equilibrium crystal structure and energy for AuSiTh in AFLOW crystal prototype ABC_hP3_187_a_c_f v000 |
| EquilibriumCrystalStructure_ABC_hP3_187_a_c_f_AuSiU__TE_964275125437_000 | Equilibrium crystal structure and energy for AuSiU in AFLOW crystal prototype ABC_hP3_187_a_c_f v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_a_b_b_AuErGe__TE_680877367652_000 | Equilibrium crystal structure and energy for AuErGe in AFLOW crystal prototype ABC_hP6_186_a_b_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AuCeGe__TE_433325678923_000 | Equilibrium crystal structure and energy for AuCeGe in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AuCeSn__TE_364254645409_000 | Equilibrium crystal structure and energy for AuCeSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AuDyGe__TE_961415362331_000 | Equilibrium crystal structure and energy for AuDyGe in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AuDySn__TE_198091700529_000 | Equilibrium crystal structure and energy for AuDySn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AuErSn__TE_331931567247_000 | Equilibrium crystal structure and energy for AuErSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AuGdGe__TE_688228311449_000 | Equilibrium crystal structure and energy for AuGdGe in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AuGdSn__TE_583625660150_000 | Equilibrium crystal structure and energy for AuGdSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AuHoSn__TE_892304758643_000 | Equilibrium crystal structure and energy for AuHoSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AuNdSn__TE_153918490979_000 | Equilibrium crystal structure and energy for AuNdSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AuPrSn__TE_489013188759_000 | Equilibrium crystal structure and energy for AuPrSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_a_b_AuScSn__TE_841966993971_000 | Equilibrium crystal structure and energy for AuScSn in AFLOW crystal prototype ABC_hP6_186_b_a_b v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AuBiEu__TE_322555375572_000 | Equilibrium crystal structure and energy for AuBiEu in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AuBiYb__TE_461554697115_000 | Equilibrium crystal structure and energy for AuBiYb in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AuGeHo__TE_151129286810_000 | Equilibrium crystal structure and energy for AuGeHo in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AuGeLa__TE_227425915289_000 | Equilibrium crystal structure and energy for AuGeLa in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AuGeLu__TE_682832277244_000 | Equilibrium crystal structure and energy for AuGeLu in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AuGeNd__TE_333244003434_000 | Equilibrium crystal structure and energy for AuGeNd in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AuGePr__TE_390071900712_000 | Equilibrium crystal structure and energy for AuGePr in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AuGeSc__TE_006422742892_000 | Equilibrium crystal structure and energy for AuGeSc in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AuGeTb__TE_158721301786_000 | Equilibrium crystal structure and energy for AuGeTb in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AuGeY__TE_861853683290_000 | Equilibrium crystal structure and energy for AuGeY in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AuGeYb__TE_398523752777_000 | Equilibrium crystal structure and energy for AuGeYb in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AuSbYb__TE_767421715488_000 | Equilibrium crystal structure and energy for AuSbYb in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AuSiY__TE_545011488200_000 | Equilibrium crystal structure and energy for AuSiY in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AuSnTb__TE_350297442203_000 | Equilibrium crystal structure and energy for AuSnTb in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AuSnU__TE_394945520857_000 | Equilibrium crystal structure and energy for AuSnU in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_186_b_b_a_AuSnY__TE_754984768821_000 | Equilibrium crystal structure and energy for AuSnY in AFLOW crystal prototype ABC_hP6_186_b_b_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_187_h_ab_i_AuScSi__TE_646815600195_000 | Equilibrium crystal structure and energy for AuScSi in AFLOW crystal prototype ABC_hP6_187_h_ab_i v000 |
| EquilibriumCrystalStructure_ABC_hP6_187_h_i_ab_AuGaHf__TE_379325424620_000 | Equilibrium crystal structure and energy for AuGaHf in AFLOW crystal prototype ABC_hP6_187_h_i_ab v000 |
| EquilibriumCrystalStructure_ABC_hP6_187_h_i_ab_AuGaZr__TE_245881242579_000 | Equilibrium crystal structure and energy for AuGaZr in AFLOW crystal prototype ABC_hP6_187_h_i_ab v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_a_c_d_AuBaBi__TE_982241186500_000 | Equilibrium crystal structure and energy for AuBaBi in AFLOW crystal prototype ABC_hP6_194_a_c_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_a_c_d_AuBaSb__TE_830200657636_000 | Equilibrium crystal structure and energy for AuBaSb in AFLOW crystal prototype ABC_hP6_194_a_c_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_a_c_d_AuBiSr__TE_754544640834_000 | Equilibrium crystal structure and energy for AuBiSr in AFLOW crystal prototype ABC_hP6_194_a_c_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_a_c_d_AuSbSr__TE_948811296828_000 | Equilibrium crystal structure and energy for AuSbSr in AFLOW crystal prototype ABC_hP6_194_a_c_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuBaP__TE_209765166762_000 | Equilibrium crystal structure and energy for AuBaP in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuBaSb__TE_827600586627_000 | Equilibrium crystal structure and energy for AuBaSb in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuCaP__TE_422017497093_000 | Equilibrium crystal structure and energy for AuCaP in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuCaSb__TE_033150277431_000 | Equilibrium crystal structure and energy for AuCaSb in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuCeSb__TE_218079735320_000 | Equilibrium crystal structure and energy for AuCeSb in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuCeSn__TE_969683327176_000 | Equilibrium crystal structure and energy for AuCeSn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuDySn__TE_617678967638_000 | Equilibrium crystal structure and energy for AuDySn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuEuP__TE_812699841619_000 | Equilibrium crystal structure and energy for AuEuP in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuEuSb__TE_552231875954_000 | Equilibrium crystal structure and energy for AuEuSb in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuHoSn__TE_857683830063_000 | Equilibrium crystal structure and energy for AuHoSn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuKTe__TE_493843939063_000 | Equilibrium crystal structure and energy for AuKTe in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuLaPb__TE_902238340071_000 | Equilibrium crystal structure and energy for AuLaPb in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuLiSn__TE_826810982695_000 | Equilibrium crystal structure and energy for AuLiSn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuNaTe__TE_056898370458_000 | Equilibrium crystal structure and energy for AuNaTe in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuNdPb__TE_764015512824_000 | Equilibrium crystal structure and energy for AuNdPb in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuNdSn__TE_889796642810_000 | Equilibrium crystal structure and energy for AuNdSn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuPrSn__TE_634823361136_000 | Equilibrium crystal structure and energy for AuPrSn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuRbTe__TE_670903329714_000 | Equilibrium crystal structure and energy for AuRbTe in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_a_d_AuSmSn__TE_607036140398_000 | Equilibrium crystal structure and energy for AuSmSn in AFLOW crystal prototype ABC_hP6_194_c_a_d v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AlAuTi__TE_483902555531_000 | Equilibrium crystal structure and energy for AlAuTi in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AsAuBa__TE_232302052047_000 | Equilibrium crystal structure and energy for AsAuBa in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AsAuCa__TE_707421432238_000 | Equilibrium crystal structure and energy for AsAuCa in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AsAuEu__TE_721903538084_000 | Equilibrium crystal structure and energy for AsAuEu in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AuPbPr__TE_415357019641_000 | Equilibrium crystal structure and energy for AuPbPr in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AuSnTb__TE_939735519103_000 | Equilibrium crystal structure and energy for AuSnTb in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AuSnU__TE_203124112326_000 | Equilibrium crystal structure and energy for AuSnU in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP6_194_c_d_a_AuSnY__TE_659758201985_000 | Equilibrium crystal structure and energy for AuSnY in AFLOW crystal prototype ABC_hP6_194_c_d_a v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AuCeIn__TE_481274092347_000 | Equilibrium crystal structure and energy for AuCeIn in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AuDyIn__TE_926120327675_000 | Equilibrium crystal structure and energy for AuDyIn in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AuErIn__TE_134882926177_000 | Equilibrium crystal structure and energy for AuErIn in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AuGdIn__TE_907620789838_000 | Equilibrium crystal structure and energy for AuGdIn in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AuGdMg__TE_983104014111_000 | Equilibrium crystal structure and energy for AuGdMg in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_f_g_AuHoIn__TE_710697706141_000 | Equilibrium crystal structure and energy for AuHoIn in AFLOW crystal prototype ABC_hP9_189_ad_f_g v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AuCdCe__TE_825183783402_000 | Equilibrium crystal structure and energy for AuCdCe in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AuCdLa__TE_465238535229_000 | Equilibrium crystal structure and energy for AuCdLa in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AuInLa__TE_498303690815_000 | Equilibrium crystal structure and energy for AuInLa in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AuInNd__TE_237333088871_000 | Equilibrium crystal structure and energy for AuInNd in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AuInPr__TE_143723637828_000 | Equilibrium crystal structure and energy for AuInPr in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AuInTb__TE_986654599027_000 | Equilibrium crystal structure and energy for AuInTb in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AuInY__TE_905690255670_000 | Equilibrium crystal structure and energy for AuInY in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hP9_189_ad_g_f_AuInYb__TE_395200833620_000 | Equilibrium crystal structure and energy for AuInYb in AFLOW crystal prototype ABC_hP9_189_ad_g_f v000 |
| EquilibriumCrystalStructure_ABC_hR18_148_f_f_f_AuClO__TE_805616125721_000 | Equilibrium crystal structure and energy for AuClO in AFLOW crystal prototype ABC_hR18_148_f_f_f v000 |
| EquilibriumCrystalStructure_ABC_mC24_15_ac_f_f_AuLiS__TE_503880337962_000 | Equilibrium crystal structure and energy for AuLiS in AFLOW crystal prototype ABC_mC24_15_ac_f_f v000 |
| EquilibriumCrystalStructure_ABC_mP12_14_e_e_e_AuITe__TE_420724364208_000 | Equilibrium crystal structure and energy for AuITe in AFLOW crystal prototype ABC_mP12_14_e_e_e v000 |
| EquilibriumCrystalStructure_ABC_oC12_36_a_a_a_AuSmSn__TE_241658426274_000 | Equilibrium crystal structure and energy for AuSmSn in AFLOW crystal prototype ABC_oC12_36_a_a_a v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_a_c_c_AuKS__TE_182304114168_000 | Equilibrium crystal structure and energy for AuKS in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_a_c_c_AuKSe__TE_914846178155_000 | Equilibrium crystal structure and energy for AuKSe in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_a_c_c_AuRbS__TE_345699238650_000 | Equilibrium crystal structure and energy for AuRbS in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_a_c_c_AuRbSe__TE_615761239787_000 | Equilibrium crystal structure and energy for AuRbSe in AFLOW crystal prototype ABC_oC12_63_a_c_c v000 |
| EquilibriumCrystalStructure_ABC_oC12_63_c_a_c_AuCePb__TE_427232075903_000 | Equilibrium crystal structure and energy for AuCePb in AFLOW crystal prototype ABC_oC12_63_c_a_c v000 |
| EquilibriumCrystalStructure_ABC_oC96_68_cgi_efi_2i_AuNaS__TE_274541885552_000 | Equilibrium crystal structure and energy for AuNaS in AFLOW crystal prototype ABC_oC96_68_cgi_efi_2i v000 |
| EquilibriumCrystalStructure_ABC_oF48_70_c_e_f_AuLiS__TE_638727064446_000 | Equilibrium crystal structure and energy for AuLiS in AFLOW crystal prototype ABC_oF48_70_c_e_f v000 |
| EquilibriumCrystalStructure_ABC_oI12_44_c_ab_c_AuEuGe__TE_326540083445_000 | Equilibrium crystal structure and energy for AuEuGe in AFLOW crystal prototype ABC_oI12_44_c_ab_c v000 |
| EquilibriumCrystalStructure_ABC_oI12_44_c_c_ab_AuGeNa__TE_847718222251_000 | Equilibrium crystal structure and energy for AuGeNa in AFLOW crystal prototype ABC_oI12_44_c_c_ab v000 |
| EquilibriumCrystalStructure_ABC_oI12_44_c_c_ab_AuSiYb__TE_918719542678_000 | Equilibrium crystal structure and energy for AuSiYb in AFLOW crystal prototype ABC_oI12_44_c_c_ab v000 |
| EquilibriumCrystalStructure_ABC_oI36_44_3c_3c_ab2c_AuSnYb__TE_903319028954_000 | Equilibrium crystal structure and energy for AuSnYb in AFLOW crystal prototype ABC_oI36_44_3c_3c_ab2c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuCa__TE_780817017546_000 | Equilibrium crystal structure and energy for AlAuCa in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuCe__TE_508992278971_000 | Equilibrium crystal structure and energy for AlAuCe in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuDy__TE_062604356244_000 | Equilibrium crystal structure and energy for AlAuDy in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuEr__TE_784379027518_000 | Equilibrium crystal structure and energy for AlAuEr in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuEu__TE_471182407035_000 | Equilibrium crystal structure and energy for AlAuEu in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuGd__TE_559168266652_000 | Equilibrium crystal structure and energy for AlAuGd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuHo__TE_689144509585_000 | Equilibrium crystal structure and energy for AlAuHo in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuLa__TE_747766238603_000 | Equilibrium crystal structure and energy for AlAuLa in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuNd__TE_160028978905_000 | Equilibrium crystal structure and energy for AlAuNd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuPr__TE_965064155258_000 | Equilibrium crystal structure and energy for AlAuPr in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuTb__TE_393298640559_000 | Equilibrium crystal structure and energy for AlAuTb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuY__TE_933127017002_000 | Equilibrium crystal structure and energy for AlAuY in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlAuYb__TE_295905831811_000 | Equilibrium crystal structure and energy for AlAuYb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AuCaCd__TE_762882787362_000 | Equilibrium crystal structure and energy for AuCaCd in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AuCaGa__TE_466703003811_000 | Equilibrium crystal structure and energy for AuCaGa in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AuCaIn__TE_016316327779_000 | Equilibrium crystal structure and energy for AuCaIn in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AuCdEu__TE_586915973477_000 | Equilibrium crystal structure and energy for AuCdEu in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AuCdYb__TE_252881971529_000 | Equilibrium crystal structure and energy for AuCdYb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AuCeZn__TE_709911628825_000 | Equilibrium crystal structure and energy for AuCeZn in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AuEuIn__TE_038316876690_000 | Equilibrium crystal structure and energy for AuEuIn in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AuEuZn__TE_123015083873_000 | Equilibrium crystal structure and energy for AuEuZn in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AuInSr__TE_662177074993_000 | Equilibrium crystal structure and energy for AuInSr in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AuMgYb__TE_832833936475_000 | Equilibrium crystal structure and energy for AuMgYb in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AuNaSn__TE_204778487307_000 | Equilibrium crystal structure and energy for AuNaSn in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AuYbZn__TE_841895167325_000 | Equilibrium crystal structure and energy for AuYbZn in AFLOW crystal prototype ABC_oP12_62_c_c_c v000 |
| EquilibriumCrystalStructure_ABC_oP24_33_2a_2a_2a_AuSbTl__TE_896104182863_000 | Equilibrium crystal structure and energy for AuSbTl in AFLOW crystal prototype ABC_oP24_33_2a_2a_2a v000 |
| EquilibriumCrystalStructure_ABC_oP24_62_2c_d_d_AuBrSe__TE_273605104833_000 | Equilibrium crystal structure and energy for AuBrSe in AFLOW crystal prototype ABC_oP24_62_2c_d_d v000 |
| EquilibriumCrystalStructure_ABC_oP36_62_3c_3c_3c_AuCaGe__TE_062968000619_000 | Equilibrium crystal structure and energy for AuCaGe in AFLOW crystal prototype ABC_oP36_62_3c_3c_3c v000 |
| EquilibriumCrystalStructure_ABC_oP36_62_3c_3c_3c_AuGeYb__TE_641402399052_000 | Equilibrium crystal structure and energy for AuGeYb in AFLOW crystal prototype ABC_oP36_62_3c_3c_3c v000 |
| EquilibriumCrystalStructure_ABC_oP36_62_3c_3c_3c_AuSnSr__TE_841853643371_000 | Equilibrium crystal structure and energy for AuSnSr in AFLOW crystal prototype ABC_oP36_62_3c_3c_3c v000 |
| EquilibriumCrystalStructure_ABC_oP60_62_5c_5c_5c_AuCaSn__TE_577698116703_000 | Equilibrium crystal structure and energy for AuCaSn in AFLOW crystal prototype ABC_oP60_62_5c_5c_5c v000 |
| EquilibriumCrystalStructure_ABC_oP6_51_a_f_e_AuCsTe__TE_548463760136_000 | Equilibrium crystal structure and energy for AuCsTe in AFLOW crystal prototype ABC_oP6_51_a_f_e v000 |
| EquilibriumCrystalStructure_ABC_oP6_51_a_f_e_AuRbTe__TE_471407903989_000 | Equilibrium crystal structure and energy for AuRbTe in AFLOW crystal prototype ABC_oP6_51_a_f_e v000 |
| EquilibriumCrystalStructure_ABC_tI12_139_e_c_e_AuCuSn__TE_622468741976_000 | Equilibrium crystal structure and energy for AuCuSn in AFLOW crystal prototype ABC_tI12_139_e_c_e v000 |
| EquilibriumCrystalStructure_ABC_tI24_139_h_i_j_AuORb__TE_846533788449_000 | Equilibrium crystal structure and energy for AuORb in AFLOW crystal prototype ABC_tI24_139_h_i_j v000 |
| EquilibriumCrystalStructure_ABC_tI24_139_h_j_i_AuCsO__TE_456334155218_000 | Equilibrium crystal structure and energy for AuCsO in AFLOW crystal prototype ABC_tI24_139_h_j_i v000 |
| EquilibriumCrystalStructure_ABCD2_oP20_54_e_d_c_f_AuCdRbS__TE_177943150427_000 | Equilibrium crystal structure and energy for AuCdRbS in AFLOW crystal prototype ABCD2_oP20_54_e_d_c_f v000 |
| EquilibriumCrystalStructure_ABCD3_mC24_12_g_i_i_ij_AuKPSe__TE_556222657660_000 | Equilibrium crystal structure and energy for AuKPSe in AFLOW crystal prototype ABCD3_mC24_12_g_i_i_ij v000 |
| EquilibriumCrystalStructure_ABCD3_mP48_14_2e_2e_2e_6e_AuGeKS__TE_215911654842_000 | Equilibrium crystal structure and energy for AuGeKS in AFLOW crystal prototype ABCD3_mP48_14_2e_2e_2e_6e v000 |
| EquilibriumCrystalStructure_ABCD_cF16_216_a_b_c_d_AuLiMgSn__TE_122266131835_000 | Equilibrium crystal structure and energy for AuLiMgSn in AFLOW crystal prototype ABCD_cF16_216_a_b_c_d v000 |
| EquilibriumCrystalStructure_ABCD_oC16_63_c_c_c_c_AuCClO__TE_065289640868_000 | Equilibrium crystal structure and energy for AuCClO in AFLOW crystal prototype ABCD_oC16_63_c_c_c_c v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Gold__TE_567848581181_000 | Unconstrained equilibrium crystal structure and energy of Gold expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Gold__TE_018048185561_000 | Unconstrained equilibrium crystal structure and energy of Gold expressed in PCFF-INTERFACE atom types and bonding v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Au__TE_320230245451_000 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Au v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Au__TE_816974134313_000 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Au v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Au__TE_373007705580_000 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Au v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Au__TE_190867597669_000 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Au v000 |
| LatticeConstantCubicEnergy_bcc_Au__TE_725597583582_007 | Equilibrium zero-temperature lattice constant for bcc Au v007 |
| LatticeConstantCubicEnergy_diamond_Au__TE_871491775328_007 | Equilibrium zero-temperature lattice constant for diamond Au v007 |
| LatticeConstantCubicEnergy_fcc_Au__TE_622115706816_007 | Equilibrium zero-temperature lattice constant for fcc Au v007 |
| LatticeConstantCubicEnergy_sc_Au__TE_267331964638_007 | Equilibrium zero-temperature lattice constant for sc Au v007 |
| LatticeConstantHexagonalEnergy_hcp_Au__TE_582408679046_005 | Equilibrium lattice constants for hcp Au v005 |
| LinearThermalExpansionCoeff_fcc_Au__TE_173429922932_002 | Linear thermal expansion coefficient of fcc Au at 293.15 K under a pressure of 0 MPa v002 |
| PhononDispersionCurve_fcc_Au__TE_171727129373_004 | Phonon dispersion relations for fcc Au v004 |
| StackingFaultFccCrystal_0bar_Au__TE_843792000528_002 | Stacking and twinning fault energies for fcc Au v002 |
| SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Au__TE_440844375214_004 | Broken-bond fit of high-symmetry surface energies in fcc Au v004 |
| VacancyFormationEnergyRelaxationVolume_fcc_Au__TE_498189415365_001 | Monovacancy formation energy and relaxation volume for fcc Au |
| VacancyFormationMigration_fcc_Au__TE_591056455495_001 | Vacancy formation and migration energy for fcc Au |
| Test | Title |
|---|---|
| CohesiveEnergyVsLatticeConstant_bcc_B__TE_811959674630_004 | Cohesive energy versus lattice constant curve for bcc B v004 |
| CohesiveEnergyVsLatticeConstant_diamond_B__TE_039437721004_004 | Cohesive energy versus lattice constant curve for diamond B v004 |
| CohesiveEnergyVsLatticeConstant_fcc_B__TE_734841305402_004 | Cohesive energy versus lattice constant curve for fcc B v004 |
| CohesiveEnergyVsLatticeConstant_sc_B__TE_183625871233_004 | Cohesive energy versus lattice constant curve for sc B v004 |
| CrystalStructureAndEnergyVsPressure_A10B19C3_mC64_12_g2j_c3i3j_ai_BNiTb__TE_542509222771_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTb in AFLOW crystal prototype A10B19C3_mC64_12_g2j_c3i3j_ai v000 |
| CrystalStructureAndEnergyVsPressure_A10B19C3_mC64_12_g2j_c3i3j_ai_BNiY__TE_331514584355_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiY in AFLOW crystal prototype A10B19C3_mC64_12_g2j_c3i3j_ai v000 |
| CrystalStructureAndEnergyVsPressure_A10B21C6_aP37_2_5i_a10i_3i_BOPb__TE_273801583401_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOPb in AFLOW crystal prototype A10B21C6_aP37_2_5i_a10i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C2D2E19_mC70_5_5c_c_c_2a_b9c_BBaHNaO__TE_473102556020_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaHNaO in AFLOW crystal prototype A10B2C2D2E19_mC70_5_5c_c_c_2a_b9c v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_oP26_55_3gi_h_a_BCeNi__TE_582987576181_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeNi in AFLOW crystal prototype A10B2C_oP26_55_3gi_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_oP26_55_3gi_h_a_BNdNi__TE_211633398798_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNdNi in AFLOW crystal prototype A10B2C_oP26_55_3gi_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C19_mC64_12_g2j_ai_c3i3j_BDyNi__TE_020233390929_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyNi in AFLOW crystal prototype A10B3C19_mC64_12_g2j_ai_c3i3j v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C19_mC64_12_g2j_ai_c3i3j_BErNi__TE_159273886812_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErNi in AFLOW crystal prototype A10B3C19_mC64_12_g2j_ai_c3i3j v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C19_mC64_12_g2j_ai_c3i3j_BHoNi__TE_309556469687_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoNi in AFLOW crystal prototype A10B3C19_mC64_12_g2j_ai_c3i3j v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2_oP26_55_3gi_a_h_BCoTh__TE_442279297233_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoTh in AFLOW crystal prototype A10BC2_oP26_55_3gi_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2_oP26_55_3gi_a_h_BFeTh__TE_128604993836_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeTh in AFLOW crystal prototype A10BC2_oP26_55_3gi_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2_oP26_55_3gi_a_h_BNiTh__TE_103789685301_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTh in AFLOW crystal prototype A10BC2_oP26_55_3gi_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2D19_mC64_5_5c_a_c_b9c_BCaLaO__TE_518134439957_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaLaO in AFLOW crystal prototype A10BC2D19_mC64_5_5c_a_c_b9c v000 |
| CrystalStructureAndEnergyVsPressure_A11B6C22D5_mC88_5_a5c_3c_2a10c_b2c_BLiORb__TE_307129791543_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLiORb in AFLOW crystal prototype A11B6C22D5_mC88_5_a5c_3c_2a10c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_A11B_cF48_216_aef_c_BLi__TE_015509636904_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLi in AFLOW crystal prototype A11B_cF48_216_aef_c v000 |
| CrystalStructureAndEnergyVsPressure_A11B_cF48_216_aeg_b_BLi__TE_633017250565_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLi in AFLOW crystal prototype A11B_cF48_216_aeg_b v000 |
| CrystalStructureAndEnergyVsPressure_A11B_hR12_160_2a3b_a_BLi__TE_905249389800_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLi in AFLOW crystal prototype A11B_hR12_160_2a3b_a v000 |
| CrystalStructureAndEnergyVsPressure_A11B_tI24_119_aegi_c_BLi__TE_611163546086_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLi in AFLOW crystal prototype A11B_tI24_119_aegi_c v000 |
| CrystalStructureAndEnergyVsPressure_A12B12C_hP50_159_4c_4c_b_BHSr__TE_664083014106_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHSr in AFLOW crystal prototype A12B12C_hP50_159_4c_4c_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B12CD3_hR28_166_2h_2h_a_d_BHIK__TE_606516012802_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHIK in AFLOW crystal prototype A12B12CD3_hR28_166_2h_2h_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A12B12CD3_hR28_166_2h_2h_a_d_BHIRb__TE_846526195499_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHIRb in AFLOW crystal prototype A12B12CD3_hR28_166_2h_2h_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C_oI60_74_2h2j_h_e_BCMg__TE_053181877036_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCMg in AFLOW crystal prototype A12B2C_oI60_74_2h2j_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A12B3C12D_hR28_166_2h_d_2h_a_BCsHI__TE_424737895745_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCsHI in AFLOW crystal prototype A12B3C12D_hR28_166_2h_d_2h_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C12_hR31_166_2f_ah_gh_BBaIr__TE_242230271290_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaIr in AFLOW crystal prototype A12B7C12_hR31_166_2f_ah_gh v000 |
| CrystalStructureAndEnergyVsPressure_A12B8C13_hR33_166_2f_ch_b2h_BCeRe__TE_918461064461_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeRe in AFLOW crystal prototype A12B8C13_hR33_166_2f_ch_b2h v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BDy__TE_076823457663_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDy in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BEr__TE_606714765735_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BEr in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BGd__TE_474106077829_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGd in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BHf__TE_841909994862_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHf in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BHo__TE_422092981700_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHo in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BLu__TE_609135963175_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLu in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BNi__TE_147071072940_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNi in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BPu__TE_905976203476_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPu in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BSc__TE_235773645956_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BSc in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BTb__TE_138862982989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTb in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BTh__TE_040700522600_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTh in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BU__TE_671170557605_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BU in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BY__TE_534906215489_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BY in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BYb__TE_083980919948_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BYb in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BZr__TE_455909611133_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BZr in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_hR13_166_2h_a_BS__TE_340468061763_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BS in AFLOW crystal prototype A12B_hR13_166_2h_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_im_b_BSc__TE_471885215590_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BSc in AFLOW crystal prototype A12B_tI26_139_im_b v000 |
| CrystalStructureAndEnergyVsPressure_A12BC12_hP50_159_4c_b_4c_BBaH__TE_076386150275_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaH in AFLOW crystal prototype A12BC12_hP50_159_4c_b_4c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC12_mC100_15_6f_e_6f_BCaH__TE_362126737631_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaH in AFLOW crystal prototype A12BC12_mC100_15_6f_e_6f v000 |
| CrystalStructureAndEnergyVsPressure_A12BC12D3_hR28_166_2h_a_2h_d_BBrHK__TE_631069705461_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBrHK in AFLOW crystal prototype A12BC12D3_hR28_166_2h_a_2h_d v000 |
| CrystalStructureAndEnergyVsPressure_A12BC12D3_hR28_166_2h_a_2h_d_BBrHRb__TE_526138387532_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBrHRb in AFLOW crystal prototype A12BC12D3_hR28_166_2h_a_2h_d v000 |
| CrystalStructureAndEnergyVsPressure_A12BC12D3_hR28_166_2h_a_2h_d_BClHRb__TE_570644020526_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BClHRb in AFLOW crystal prototype A12BC12D3_hR28_166_2h_a_2h_d v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_hR15_166_2h_a_c_BBeC__TE_828786338109_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBeC in AFLOW crystal prototype A12BC2_hR15_166_2h_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_oP60_62_4c4d_c_2c_BMgSi__TE_659540105160_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMgSi in AFLOW crystal prototype A12BC2_oP60_62_4c4d_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC3D12_hR28_166_2h_a_d_2h_BBrCsH__TE_195043562813_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBrCsH in AFLOW crystal prototype A12BC3D12_hR28_166_2h_a_d_2h v000 |
| CrystalStructureAndEnergyVsPressure_A12BC3D12_hR28_166_2h_a_d_2h_BClCsH__TE_424722415082_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BClCsH in AFLOW crystal prototype A12BC3D12_hR28_166_2h_a_d_2h v000 |
| CrystalStructureAndEnergyVsPressure_A13B2_hR15_166_a2h_c_BC__TE_996973688106_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BC in AFLOW crystal prototype A13B2_hR15_166_a2h_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B2_hR15_166_a2h_c_BN__TE_562583114424_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BN in AFLOW crystal prototype A13B2_hR15_166_a2h_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B2C_oI64_74_e2h2j_h_e_BCLi__TE_109287111963_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCLi in AFLOW crystal prototype A13B2C_oI64_74_e2h2j_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C_tP36_128_agi_h_b_BDyNi__TE_867559987836_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyNi in AFLOW crystal prototype A13B4C_tP36_128_agi_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C_tP36_128_agi_h_b_BErNi__TE_445713956319_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErNi in AFLOW crystal prototype A13B4C_tP36_128_agi_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C_tP36_128_agi_h_b_BHoNi__TE_727211145299_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoNi in AFLOW crystal prototype A13B4C_tP36_128_agi_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tP36_128_agi_b_h_BCoEr__TE_191266559380_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoEr in AFLOW crystal prototype A13BC4_tP36_128_agi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tP36_128_agi_b_h_BCoGd__TE_230392254970_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoGd in AFLOW crystal prototype A13BC4_tP36_128_agi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tP36_128_agi_b_h_BCoHo__TE_004704626997_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoHo in AFLOW crystal prototype A13BC4_tP36_128_agi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tP36_128_agi_b_h_BCoTb__TE_714427483199_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoTb in AFLOW crystal prototype A13BC4_tP36_128_agi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tP36_128_agi_b_h_BCoY__TE_271401061883_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoY in AFLOW crystal prototype A13BC4_tP36_128_agi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tP36_128_agi_b_h_BNiTb__TE_846740628556_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTb in AFLOW crystal prototype A13BC4_tP36_128_agi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tP36_128_agi_b_h_BNiY__TE_164975659459_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiY in AFLOW crystal prototype A13BC4_tP36_128_agi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tP36_128_agi_b_h_BNiYb__TE_222976067902_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiYb in AFLOW crystal prototype A13BC4_tP36_128_agi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A14B4C_tP38_128_egi_h_a_BHoNi__TE_331853924005_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoNi in AFLOW crystal prototype A14B4C_tP38_128_egi_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A16B19C10_cI90_217_cg_adg_ce_BIrMg__TE_787352959384_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrMg in AFLOW crystal prototype A16B19C10_cI90_217_cg_adg_ce v000 |
| CrystalStructureAndEnergyVsPressure_A20B3_oC46_65_gko3p_ch_BNa__TE_109147552715_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNa in AFLOW crystal prototype A20B3_oC46_65_gko3p_ch v000 |
| CrystalStructureAndEnergyVsPressure_A24BC2_tP54_118_6i_a_bc_BCMg__TE_805759989410_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCMg in AFLOW crystal prototype A24BC2_tP54_118_6i_a_bc v000 |
| CrystalStructureAndEnergyVsPressure_A2B10CD2E_aP32_2_2i_10i_i_2i_i_BHLiNNa__TE_154330647939_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHLiNNa in AFLOW crystal prototype A2B10CD2E_aP32_2_2i_10i_i_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B10CD_mP28_11_2e_a5e2f_e_e_BFHNd__TE_570208335051_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFHNd in AFLOW crystal prototype A2B10CD_mP28_11_2e_a5e2f_e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B10CD_mP28_11_2e_a5e2f_e_e_BFHPr__TE_023469761004_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFHPr in AFLOW crystal prototype A2B10CD_mP28_11_2e_a5e2f_e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B12C6D_oC84_63_e_ef2gh_gh_c_BOPbW__TE_029268486101_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOPbW in AFLOW crystal prototype A2B12C6D_oC84_63_e_ef2gh_gh_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B13C3_hP18_191_c_ghi_ae_BNiTb__TE_962535057316_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTb in AFLOW crystal prototype A2B13C3_hP18_191_c_ghi_ae v000 |
| CrystalStructureAndEnergyVsPressure_A2B13C3_hP18_191_c_ghi_ae_BNiY__TE_309883086317_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiY in AFLOW crystal prototype A2B13C3_hP18_191_c_ghi_ae v000 |
| CrystalStructureAndEnergyVsPressure_A2B13C3_hP18_191_c_ghi_ae_BNiYb__TE_995842399578_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiYb in AFLOW crystal prototype A2B13C3_hP18_191_c_ghi_ae v000 |
| CrystalStructureAndEnergyVsPressure_A2B15C10_aP27_2_i_a7i_5i_BBrTb__TE_660409397935_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBrTb in AFLOW crystal prototype A2B15C10_aP27_2_i_a7i_5i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D15E4_aP50_2_2i_2i_2i_15i_4i_BCsLiOP__TE_739091759777_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCsLiOP in AFLOW crystal prototype A2B2C2D15E4_aP50_2_2i_2i_2i_15i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D7_hP26_163_f_f_ab_ci_AlBNaO__TE_410074552378_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBNaO in AFLOW crystal prototype A2B2C2D7_hP26_163_f_f_ab_ci v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D7_hP39_150_c2d_g_ef_ad3g_AlBKO__TE_935631015430_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBKO in AFLOW crystal prototype A2B2C2D7_hP39_150_c2d_g_ef_ad3g v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D7_hP39_150_g_c2d_ef_ad3g_BFeKO__TE_174776055397_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeKO in AFLOW crystal prototype A2B2C2D7_hP39_150_g_c2d_ef_ad3g v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D7_hP39_150_g_c2d_ef_ad3g_BGaKO__TE_597658676334_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGaKO in AFLOW crystal prototype A2B2C2D7_hP39_150_g_c2d_ef_ad3g v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D7_mP26_14_e_e_e_a3e_AlBCsO__TE_938832976876_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBCsO in AFLOW crystal prototype A2B2C2D7_mP26_14_e_e_e_a3e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D7_mP52_14_2e_2e_2e_7e_BErNaO__TE_382951463749_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErNaO in AFLOW crystal prototype A2B2C2D7_mP52_14_2e_2e_2e_7e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C2D7_mP52_14_2e_2e_2e_7e_BKLaO__TE_304001638855_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BKLaO in AFLOW crystal prototype A2B2C2D7_mP52_14_2e_2e_2e_7e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C3_oC14_65_h_h_ag_AlBRu__TE_863336588366_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBRu in AFLOW crystal prototype A2B2C3_oC14_65_h_h_ag v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C3_oP14_55_g_g_bh_BLiRh__TE_413604764053_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLiRh in AFLOW crystal prototype A2B2C3_oP14_55_g_g_bh v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C5_aP18_1_4a_4a_10a_BCdO__TE_910190141139_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCdO in AFLOW crystal prototype A2B2C5_aP18_1_4a_4a_10a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C5_aP18_2_2i_2i_5i_BCdO__TE_935035891822_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCdO in AFLOW crystal prototype A2B2C5_aP18_2_2i_2i_5i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C5_aP18_2_2i_2i_5i_BCoO__TE_421908129985_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoO in AFLOW crystal prototype A2B2C5_aP18_2_2i_2i_5i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C5_aP18_2_2i_2i_5i_BMgO__TE_966002164564_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMgO in AFLOW crystal prototype A2B2C5_aP18_2_2i_2i_5i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C5_hR18_166_2c_2c_adh_BCeIr__TE_896610748905_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeIr in AFLOW crystal prototype A2B2C5_hR18_166_2c_2c_adh v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C5_mC36_15_f_f_e2f_BLiSe__TE_236976778001_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLiSe in AFLOW crystal prototype A2B2C5_mC36_15_f_f_e2f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C5_mP36_14_2e_2e_5e_BCaO__TE_542999966659_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaO in AFLOW crystal prototype A2B2C5_mP36_14_2e_2e_5e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C5_mP36_14_2e_2e_5e_BMgO__TE_156877080350_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMgO in AFLOW crystal prototype A2B2C5_mP36_14_2e_2e_5e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C5_oC36_63_g_e_c2g_BLiS__TE_062505335347_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLiS in AFLOW crystal prototype A2B2C5_oC36_63_g_e_c2g v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C5_oP36_62_2c_d_5c_BNaS__TE_324013638792_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNaS in AFLOW crystal prototype A2B2C5_oP36_62_2c_d_5c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C6D_hR11_166_c_c_h_a_BKOZr__TE_624022890957_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BKOZr in AFLOW crystal prototype A2B2C6D_hR11_166_c_c_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C6D_tI44_108_c_c_cd_a_BCuOSr__TE_099026108549_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCuOSr in AFLOW crystal prototype A2B2C6D_tI44_108_c_c_cd_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C6D_tI44_121_i_i_ij_c_BCuOSr__TE_809288932267_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCuOSr in AFLOW crystal prototype A2B2C6D_tI44_121_i_i_ij_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C6D_tI44_140_h_h_hk_a_BCuOSr__TE_090073130341_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCuOSr in AFLOW crystal prototype A2B2C6D_tI44_140_h_h_hk_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7D2_hP26_188_i_h_cl_ab_BBeOSr__TE_296537499117_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBeOSr in AFLOW crystal prototype A2B2C7D2_hP26_188_i_h_cl_ab v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7D2_mP52_14_2e_2e_7e_2e_AlBORb__TE_558703257887_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBORb in AFLOW crystal prototype A2B2C7D2_mP52_14_2e_2e_7e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7D2_mP52_14_2e_2e_7e_2e_BNaOY__TE_989179646795_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNaOY in AFLOW crystal prototype A2B2C7D2_mP52_14_2e_2e_7e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7D_hR12_155_c_c_af_b_AlBOSr__TE_488892762571_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBOSr in AFLOW crystal prototype A2B2C7D_hR12_155_c_c_af_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7D_hR24_167_c_c_af_b_AlBOSr__TE_124787593750_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBOSr in AFLOW crystal prototype A2B2C7D_hR24_167_c_c_af_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7D_oC48_63_g_g_ce2g_c_BGaOSr__TE_516176089923_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGaOSr in AFLOW crystal prototype A2B2C7D_oC48_63_g_g_ce2g_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C7D_oP48_32_2c_2c_ab6c_c_BBiOZn__TE_522243633738_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBiOZn in AFLOW crystal prototype A2B2C7D_oP48_32_2c_2c_ab6c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_mC20_15_f_f_e_BNiTb__TE_207344623028_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTb in AFLOW crystal prototype A2B2C_mC20_15_f_f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_mC20_15_f_f_e_BNiY__TE_510405408638_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiY in AFLOW crystal prototype A2B2C_mC20_15_f_f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oC80_64_efg_efg_df_BCMg__TE_651752805440_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCMg in AFLOW crystal prototype A2B2C_oC80_64_efg_efg_df v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oF40_70_e_f_a_BIrLa__TE_269945649519_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrLa in AFLOW crystal prototype A2B2C_oF40_70_e_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oF40_70_e_f_a_BIrSr__TE_259879814159_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrSr in AFLOW crystal prototype A2B2C_oF40_70_e_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oF40_70_e_f_a_BIrTb__TE_891583098379_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrTb in AFLOW crystal prototype A2B2C_oF40_70_e_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oF40_70_e_f_a_BOsPr__TE_979922716111_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsPr in AFLOW crystal prototype A2B2C_oF40_70_e_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oF40_70_e_f_a_BOsTh__TE_447531342757_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsTh in AFLOW crystal prototype A2B2C_oF40_70_e_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oF40_70_e_f_a_BRhSr__TE_555957995729_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRhSr in AFLOW crystal prototype A2B2C_oF40_70_e_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oF40_70_e_f_a_BRuTh__TE_111176615030_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRuTh in AFLOW crystal prototype A2B2C_oF40_70_e_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oI10_71_e_g_c_BMoNi__TE_110268001414_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMoNi in AFLOW crystal prototype A2B2C_oI10_71_e_g_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oP10_58_g_g_a_BCMg__TE_020510288367_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCMg in AFLOW crystal prototype A2B2C_oP10_58_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oP20_55_2g_2g_h_BCSc__TE_483316762207_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCSc in AFLOW crystal prototype A2B2C_oP20_55_2g_2g_h v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oP20_58_2g_2g_g_BCrIr__TE_032153775119_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCrIr in AFLOW crystal prototype A2B2C_oP20_58_2g_2g_g v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oP20_58_2g_2g_g_BMoOs__TE_402410047330_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMoOs in AFLOW crystal prototype A2B2C_oP20_58_2g_2g_g v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_oP20_58_2g_2g_g_BMoRu__TE_769509240079_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMoRu in AFLOW crystal prototype A2B2C_oP20_58_2g_2g_g v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_d_e_a_BIrZn__TE_052299157930_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrZn in AFLOW crystal prototype A2B2C_tI10_139_d_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_BCoDy__TE_808170703187_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoDy in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_BCoEr__TE_626071928384_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoEr in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_BCoGd__TE_199054473764_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoGd in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_BCoHo__TE_242706286828_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoHo in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_BCoLa__TE_475014657922_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoLa in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_BCoNd__TE_697980340255_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoNd in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_BCoTb__TE_819784329920_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoTb in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_BCoY__TE_657725913325_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoY in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_BFeGd__TE_574950708352_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeGd in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_BFeHo__TE_865624732212_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeHo in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_BFeLu__TE_778805681788_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeLu in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_BFeTb__TE_325122509727_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeTb in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI10_139_e_d_a_BFeY__TE_124283795649_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeY in AFLOW crystal prototype A2B2C_tI10_139_e_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tI20_140_h_h_a_BCCa__TE_716950654680_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCCa in AFLOW crystal prototype A2B2C_tI20_140_h_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_g_b_BCCe__TE_668441426222_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCCe in AFLOW crystal prototype A2B2C_tP10_127_g_g_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_g_b_BCDy__TE_015487913310_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCDy in AFLOW crystal prototype A2B2C_tP10_127_g_g_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_g_b_BCEr__TE_280977173060_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCEr in AFLOW crystal prototype A2B2C_tP10_127_g_g_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_g_b_BCHo__TE_996186660794_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCHo in AFLOW crystal prototype A2B2C_tP10_127_g_g_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_g_b_BCLa__TE_168050498598_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCLa in AFLOW crystal prototype A2B2C_tP10_127_g_g_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_g_b_BCLu__TE_881107168394_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCLu in AFLOW crystal prototype A2B2C_tP10_127_g_g_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_g_b_BCNd__TE_621441057664_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCNd in AFLOW crystal prototype A2B2C_tP10_127_g_g_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_g_b_BCPr__TE_632211886419_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCPr in AFLOW crystal prototype A2B2C_tP10_127_g_g_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_g_b_BCTb__TE_900036641854_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCTb in AFLOW crystal prototype A2B2C_tP10_127_g_g_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_h_a_BMoNb__TE_654955550379_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMoNb in AFLOW crystal prototype A2B2C_tP10_127_g_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_127_g_h_a_BMoTa__TE_256144404757_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMoTa in AFLOW crystal prototype A2B2C_tP10_127_g_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_131_j_l_f_BCCa__TE_020747375804_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCCa in AFLOW crystal prototype A2B2C_tP10_131_j_l_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_131_j_l_f_BCCe__TE_146456301943_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCCe in AFLOW crystal prototype A2B2C_tP10_131_j_l_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_131_j_l_f_BCDy__TE_404468349278_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCDy in AFLOW crystal prototype A2B2C_tP10_131_j_l_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_131_j_l_f_BCEr__TE_656989085475_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCEr in AFLOW crystal prototype A2B2C_tP10_131_j_l_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_131_j_l_f_BCGd__TE_072184209763_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCGd in AFLOW crystal prototype A2B2C_tP10_131_j_l_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_131_j_l_f_BCHo__TE_755626904010_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCHo in AFLOW crystal prototype A2B2C_tP10_131_j_l_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_131_j_l_f_BCLa__TE_405054208887_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCLa in AFLOW crystal prototype A2B2C_tP10_131_j_l_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_131_j_l_f_BCNd__TE_728660722863_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCNd in AFLOW crystal prototype A2B2C_tP10_131_j_l_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_131_j_l_f_BCPr__TE_608074082173_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCPr in AFLOW crystal prototype A2B2C_tP10_131_j_l_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_131_j_l_f_BCTb__TE_643112870551_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCTb in AFLOW crystal prototype A2B2C_tP10_131_j_l_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_131_j_l_f_BCY__TE_668886663667_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCY in AFLOW crystal prototype A2B2C_tP10_131_j_l_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP10_131_j_l_f_BCYb__TE_808897895781_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCYb in AFLOW crystal prototype A2B2C_tP10_131_j_l_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2C_tP20_128_g_h_e_BNbOs__TE_090168415340_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNbOs in AFLOW crystal prototype A2B2C_tP20_128_g_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD10EF3_aP38_2_2i_2i_i_10i_i_3i_BCClHNO__TE_895327042456_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCClHNO in AFLOW crystal prototype A2B2CD10EF3_aP38_2_2i_2i_i_10i_i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD12E12_aP29_2_i_i_a_6i_6i_BCaCuHO__TE_135257132540_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaCuHO in AFLOW crystal prototype A2B2CD12E12_aP29_2_i_i_a_6i_6i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD6_hR11_166_c_c_a_h_BBaMgO__TE_188857506508_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaMgO in AFLOW crystal prototype A2B2CD6_hR11_166_c_c_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD6_mC22_12_i_i_a_ij_BBaCaO__TE_612981641610_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaCaO in AFLOW crystal prototype A2B2CD6_mC22_12_i_i_a_ij v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD6_mC22_12_i_i_a_ij_BBaCdO__TE_819751872460_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaCdO in AFLOW crystal prototype A2B2CD6_mC22_12_i_i_a_ij v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD6E_mP24_11_2e_2e_e_2e2f_e_BBaClOY__TE_798940409167_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaClOY in AFLOW crystal prototype A2B2CD6E_mP24_11_2e_2e_e_2e2f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD6E_mP24_11_2e_2e_e_2e2f_e_BBaClOYb__TE_926703549734_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaClOYb in AFLOW crystal prototype A2B2CD6E_mP24_11_2e_2e_e_2e2f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD7_hR12_155_c_c_a_bf_AlBBaO__TE_133501439837_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBBaO in AFLOW crystal prototype A2B2CD7_hR12_155_c_c_a_bf v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD7_hR24_167_c_c_b_af_AlBCaO__TE_854737277633_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBCaO in AFLOW crystal prototype A2B2CD7_hR24_167_c_c_b_af v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD7_oP48_62_d_d_c_c3d_BBiCaO__TE_734209092460_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBiCaO in AFLOW crystal prototype A2B2CD7_oP48_62_d_d_c_c3d v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CD8_oP52_60_d_d_c_4d_BGdGeO__TE_190624395270_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdGeO in AFLOW crystal prototype A2B2CD8_oP52_60_d_d_c_4d v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CDE6_mP24_11_2e_2e_e_e_2e2f_BBaClGdO__TE_463032611231_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaClGdO in AFLOW crystal prototype A2B2CDE6_mP24_11_2e_2e_e_e_2e2f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CDE6_mP24_11_2e_2e_e_e_2e2f_BBaClHoO__TE_435234947247_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaClHoO in AFLOW crystal prototype A2B2CDE6_mP24_11_2e_2e_e_e_2e2f v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CDE6F_hP26_176_f_f_c_a_i_b_BBeFKOSr__TE_852735059617_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBeFKOSr in AFLOW crystal prototype A2B2CDE6F_hP26_176_f_f_c_a_i_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CDEF6_hP26_163_f_f_b_c_a_i_BBeCaFKO__TE_999867981329_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBeCaFKO in AFLOW crystal prototype A2B2CDEF6_hP26_163_f_f_b_c_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B2CDEF6_mC52_9_2a_2a_a_a_a_6a_BBeCaFNaO__TE_833148294968_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBeCaFNaO in AFLOW crystal prototype A2B2CDEF6_mC52_9_2a_2a_a_a_a_6a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_hP15_144_2a_3a_BO__TE_698733426859_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BO in AFLOW crystal prototype A2B3_hP15_144_2a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_hP15_152_c_ac_BO__TE_505248870562_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BO in AFLOW crystal prototype A2B3_hP15_152_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP10_127_g_ah_BMo__TE_977897368783_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMo in AFLOW crystal prototype A2B3_tP10_127_g_ah v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP10_127_g_ah_BNb__TE_744215193722_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNb in AFLOW crystal prototype A2B3_tP10_127_g_ah v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP10_127_g_ah_BTa__TE_565935511747_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTa in AFLOW crystal prototype A2B3_tP10_127_g_ah v000 |
| CrystalStructureAndEnergyVsPressure_A2B3_tP10_127_g_ah_BV__TE_550705739340_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BV in AFLOW crystal prototype A2B3_tP10_127_g_ah v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C12D3_hP20_189_c_g_fgj_f_BBaOTi__TE_886132632524_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaOTi in AFLOW crystal prototype A2B3C12D3_hP20_189_c_g_fgj_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C12D3_hP20_189_c_g_fgj_f_BKOTa__TE_724239640082_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BKOTa in AFLOW crystal prototype A2B3C12D3_hP20_189_c_g_fgj_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C13_hP18_191_c_ae_ghi_BDyNi__TE_468082889108_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyNi in AFLOW crystal prototype A2B3C13_hP18_191_c_ae_ghi v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C13_hP18_191_c_ae_ghi_BErNi__TE_239119788440_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErNi in AFLOW crystal prototype A2B3C13_hP18_191_c_ae_ghi v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C13_hP18_191_c_ae_ghi_BHoNi__TE_353360393459_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoNi in AFLOW crystal prototype A2B3C13_hP18_191_c_ae_ghi v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C2_oC14_65_g_ag_h_BCTb__TE_288688429562_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCTb in AFLOW crystal prototype A2B3C2_oC14_65_g_ag_h v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C2DE6_aP28_2_2i_3i_2i_i_6i_BCsLiNaO__TE_127475028455_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCsLiNaO in AFLOW crystal prototype A2B3C2DE6_aP28_2_2i_3i_2i_i_6i v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3_mP8_10_m_bm_cn_BCTh__TE_906820448132_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCTh in AFLOW crystal prototype A2B3C3_mP8_10_m_bm_cn v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3D10_mP36_11_f_a2e_bce_4e3f_BMgMnO__TE_449498167610_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMgMnO in AFLOW crystal prototype A2B3C3D10_mP36_11_f_a2e_bce_4e3f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3D12_hP20_157_b_c_c_2cd_BKNbO__TE_303199972319_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BKNbO in AFLOW crystal prototype A2B3C3D12_hP20_157_b_c_c_2cd v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3D12_hP20_189_c_g_f_fgj_BKNbO__TE_265443370456_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BKNbO in AFLOW crystal prototype A2B3C3D12_hP20_189_c_g_f_fgj v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3D2_tI20_139_e_ae_be_d_BCeNNi__TE_243962328950_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeNNi in AFLOW crystal prototype A2B3C3D2_tI20_139_e_ae_be_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3D6_hP28_176_f_h_h_i_BCeClO__TE_776308546372_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeClO in AFLOW crystal prototype A2B3C3D6_hP28_176_f_h_h_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3D6_mC56_15_f_ef_ef_3f_BFGdO__TE_030612745803_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFGdO in AFLOW crystal prototype A2B3C3D6_mC56_15_f_ef_ef_3f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C3D6_mP14_10_n_an_cn_2mn_BBrCCe__TE_523690839886_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBrCCe in AFLOW crystal prototype A2B3C3D6_mP14_10_n_an_cn_2mn v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C4_oI18_71_e_cg_n_BCeN__TE_789164643328_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeN in AFLOW crystal prototype A2B3C4_oI18_71_e_cg_n v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C4_oI18_71_e_cg_n_BLaN__TE_543326046769_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaN in AFLOW crystal prototype A2B3C4_oI18_71_e_cg_n v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C4_oP36_19_2a_3a_4a_BBaN__TE_560835110121_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaN in AFLOW crystal prototype A2B3C4_oP36_19_2a_3a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C5_tP20_127_g_ag_cj_BHfIr__TE_789450644269_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHfIr in AFLOW crystal prototype A2B3C5_tP20_127_g_ag_cj v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C5_tP20_127_g_ag_cj_BNbRu__TE_114941277749_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNbRu in AFLOW crystal prototype A2B3C5_tP20_127_g_ag_cj v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C6_hR22_167_c_e_f_BCaO__TE_296105703357_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaO in AFLOW crystal prototype A2B3C6_hR22_167_c_e_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C6_hR22_167_c_e_f_BEuO__TE_177661986267_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BEuO in AFLOW crystal prototype A2B3C6_hR22_167_c_e_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C6_hR22_167_c_e_f_BHgO__TE_498433220638_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHgO in AFLOW crystal prototype A2B3C6_hR22_167_c_e_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C6_oP22_58_g_af_gh_BCdO__TE_178098412447_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCdO in AFLOW crystal prototype A2B3C6_oP22_58_g_af_gh v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C6_oP22_58_g_af_gh_BCoO__TE_089621583648_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoO in AFLOW crystal prototype A2B3C6_oP22_58_g_af_gh v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C6_oP22_58_g_af_gh_BMgO__TE_939177922078_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMgO in AFLOW crystal prototype A2B3C6_oP22_58_g_af_gh v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C6_oP22_58_g_af_gh_BNiO__TE_677041549399_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiO in AFLOW crystal prototype A2B3C6_oP22_58_g_af_gh v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C6D_mP24_14_e_ae_3e_c_BLiOSc__TE_320916549115_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLiOSc in AFLOW crystal prototype A2B3C6D_mP24_14_e_ae_3e_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C6D_mP24_14_e_ae_3e_d_BNaOSc__TE_796789138717_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNaOSc in AFLOW crystal prototype A2B3C6D_mP24_14_e_ae_3e_d v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C6D_mP48_14_2e_3e_6e_e_BNaOY__TE_006046488245_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNaOY in AFLOW crystal prototype A2B3C6D_mP48_14_2e_3e_6e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C6D_oP24_58_g_ag_gh_c_BKOY__TE_301530530945_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BKOY in AFLOW crystal prototype A2B3C6D_oP24_58_g_ag_gh_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C7_hP24_194_bc_df_ak_BDyNi__TE_268661459014_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyNi in AFLOW crystal prototype A2B3C7_hP24_194_bc_df_ak v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C7_hP24_194_bc_df_ak_BErNi__TE_660800794735_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErNi in AFLOW crystal prototype A2B3C7_hP24_194_bc_df_ak v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C7_hP24_194_bc_df_ak_BHoNi__TE_647894501225_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoNi in AFLOW crystal prototype A2B3C7_hP24_194_bc_df_ak v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C7_hR12_166_c_ac_bh_BCaNi__TE_403854083374_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaNi in AFLOW crystal prototype A2B3C7_hR12_166_c_ac_bh v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BCoDy__TE_324189072633_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoDy in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BCoEr__TE_702716906264_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoEr in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BCoHf__TE_950508333542_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoHf in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BCoHo__TE_087246068627_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoHo in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BCoSc__TE_738084041039_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoSc in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BCoTb__TE_111346795531_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoTb in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BCoY__TE_868269624739_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoY in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BCoZr__TE_422335843942_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoZr in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BIrLa__TE_938095313118_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrLa in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BIrLu__TE_226778554648_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrLu in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BIrNd__TE_005887093636_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrNd in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BIrPr__TE_639479545946_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrPr in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BIrPu__TE_004497505480_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrPu in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BIrSc__TE_429793195322_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrSc in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BIrTb__TE_223389414382_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrTb in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BIrTh__TE_531354376177_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrTh in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BIrY__TE_290414449918_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrY in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BIrYb__TE_548690608891_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrYb in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BOsU__TE_609725952658_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsU in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BRhTb__TE_607137760558_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRhTb in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BRhY__TE_685082209610_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRhY in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BRhYb__TE_730375437701_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRhYb in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BRuTb__TE_330810191624_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRuTb in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BRuTh__TE_989699138087_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRuTh in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BRuU__TE_683135165373_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRuU in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BRuY__TE_444431552637_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRuY in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hP6_191_c_g_a_BRuYb__TE_429524243095_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRuYb in AFLOW crystal prototype A2B3C_hP6_191_c_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hR18_148_f_df_ac_BCoHf__TE_634848489652_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoHf in AFLOW crystal prototype A2B3C_hR18_148_f_df_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hR18_148_f_df_ac_BCoZr__TE_171307328646_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoZr in AFLOW crystal prototype A2B3C_hR18_148_f_df_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_hR18_166_f_dh_ac_BCoZr__TE_433170631644_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoZr in AFLOW crystal prototype A2B3C_hR18_166_f_dh_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_oC12_65_g_cf_a_BCoYb__TE_466668013194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoYb in AFLOW crystal prototype A2B3C_oC12_65_g_cf_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B3C_oC12_65_g_cf_a_BIrU__TE_590132401550_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrU in AFLOW crystal prototype A2B3C_oC12_65_g_cf_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C3_oI18_71_e_n_cg_BNNd__TE_004037382033_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNNd in AFLOW crystal prototype A2B4C3_oI18_71_e_n_cg v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C3_oI18_71_e_n_cg_BNPr__TE_540377956003_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNPr in AFLOW crystal prototype A2B4C3_oI18_71_e_n_cg v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C4D_oC44_64_d_df_g_a_BBaNO__TE_752154770979_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaNO in AFLOW crystal prototype A2B4C4D_oC44_64_d_df_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C5_mC22_12_i_2i_a2i_BCeN__TE_151405940999_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeN in AFLOW crystal prototype A2B4C5_mC22_12_i_2i_a2i v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C5_mC44_15_f_2f_e2f_BNaO__TE_645667333318_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNaO in AFLOW crystal prototype A2B4C5_mC44_15_f_2f_e2f v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_cP84_205_d_2d_ac_BOSr__TE_662786274552_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOSr in AFLOW crystal prototype A2B4C_cP84_205_d_2d_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_mP28_14_2e_4e_e_BSSr__TE_526595064945_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BSSr in AFLOW crystal prototype A2B4C_mP28_14_2e_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B4C_oP28_60_d_2d_c_BOSr__TE_276853941083_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOSr in AFLOW crystal prototype A2B4C_oP28_60_d_2d_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B5_mC28_15_f_e2f_BPd__TE_649847687376_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPd in AFLOW crystal prototype A2B5_mC28_15_f_e2f v000 |
| CrystalStructureAndEnergyVsPressure_A2B5_mP56_14_4e_10e_BH__TE_208764299843_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BH in AFLOW crystal prototype A2B5_mP56_14_4e_10e v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C2_mP36_14_2e_5e_2e_BOSr__TE_862791545642_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOSr in AFLOW crystal prototype A2B5C2_mP36_14_2e_5e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C2D_tP20_127_g_cj_g_a_BIrMgMn__TE_349986174405_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrMgMn in AFLOW crystal prototype A2B5C2D_tP20_127_g_cj_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C2D_tP20_127_g_cj_g_a_BIrMgSi__TE_094799919906_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrMgSi in AFLOW crystal prototype A2B5C2D_tP20_127_g_cj_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C2D_tP20_127_g_cj_g_a_BIrMgV__TE_790979475924_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrMgV in AFLOW crystal prototype A2B5C2D_tP20_127_g_cj_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C2D_tP20_127_g_cj_g_a_BIrScSi__TE_126488896134_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrScSi in AFLOW crystal prototype A2B5C2D_tP20_127_g_cj_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C2D_tP20_127_g_cj_g_a_BIrScV__TE_553160367956_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrScV in AFLOW crystal prototype A2B5C2D_tP20_127_g_cj_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C3_tP20_127_g_cj_ag_BCoTi__TE_258431291660_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoTi in AFLOW crystal prototype A2B5C3_tP20_127_g_cj_ag v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C3_tP20_127_g_cj_ag_BRhSc__TE_563916482238_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRhSc in AFLOW crystal prototype A2B5C3_tP20_127_g_cj_ag v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C5_tP48_130_f_cg_cg_BCDy__TE_305475641038_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCDy in AFLOW crystal prototype A2B5C5_tP48_130_f_cg_cg v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C6_mC26_12_i_a2i_3i_BLaN__TE_156918430247_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaN in AFLOW crystal prototype A2B5C6_mC26_12_i_a2i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C9D6_mC88_15_f_e2f_e4f_3f_BDyFO__TE_414333767066_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyFO in AFLOW crystal prototype A2B5C9D6_mC88_15_f_e2f_e4f_3f v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C9D6_mC88_15_f_e2f_e4f_3f_BErFO__TE_375550258224_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErFO in AFLOW crystal prototype A2B5C9D6_mC88_15_f_e2f_e4f_3f v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_mC64_15_2f_5f_f_BOTh__TE_575427943427_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOTh in AFLOW crystal prototype A2B5C_mC64_15_2f_5f_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_mP32_14_2e_5e_e_BOZr__TE_441186377792_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOZr in AFLOW crystal prototype A2B5C_mP32_14_2e_5e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_tI32_140_h_cl_a_BCoP__TE_163989520198_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoP in AFLOW crystal prototype A2B5C_tI32_140_h_cl_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_tI32_140_h_cl_a_BFeP__TE_094197044763_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeP in AFLOW crystal prototype A2B5C_tI32_140_h_cl_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_tI32_140_h_cl_a_BFeSi__TE_492029132267_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeSi in AFLOW crystal prototype A2B5C_tI32_140_h_cl_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_tI32_140_h_cl_a_BMnP__TE_901640257126_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMnP in AFLOW crystal prototype A2B5C_tI32_140_h_cl_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B5C_tI32_140_h_cl_a_BMoSi__TE_799151641653_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMoSi in AFLOW crystal prototype A2B5C_tI32_140_h_cl_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C3_aP44_2_4i_12i_6i_BOZn__TE_585561076953_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOZn in AFLOW crystal prototype A2B6C3_aP44_2_4i_12i_6i v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C3_hR22_167_c_f_e_BOSr__TE_926513680569_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOSr in AFLOW crystal prototype A2B6C3_hR22_167_c_f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C3_mC44_15_f_3f_ef_BSSr__TE_932435056226_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BSSr in AFLOW crystal prototype A2B6C3_mC44_15_f_3f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C5_hP13_189_ab_i_cg_BIrSn__TE_623608804703_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrSn in AFLOW crystal prototype A2B6C5_hP13_189_ab_i_cg v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C5_hP13_189_ab_i_cg_BRhSn__TE_523499419990_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRhSn in AFLOW crystal prototype A2B6C5_hP13_189_ab_i_cg v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C8DE6_tI46_87_d_eh_i_a_eh_BCFFeO__TE_058356603851_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCFFeO in AFLOW crystal prototype A2B6C8DE6_tI46_87_d_eh_i_a_eh v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C_mC18_5_c_3c_a_BOU__TE_889295432210_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOU in AFLOW crystal prototype A2B6C_mC18_5_c_3c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B6C_mC36_15_f_3f_e_BOU__TE_795289877600_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOU in AFLOW crystal prototype A2B6C_mC36_15_f_3f_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B6CD2_oP44_56_e_3e_c_e_BOPbZn__TE_887073658330_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOPbZn in AFLOW crystal prototype A2B6CD2_oP44_56_e_3e_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A2B6CD7_tP64_77_2d_6d_d_ab6d_BHMgO__TE_426894465462_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHMgO in AFLOW crystal prototype A2B6CD7_tP64_77_2d_6d_d_ab6d v000 |
| CrystalStructureAndEnergyVsPressure_A2B6CD_hR10_148_c_f_a_b_BOSnSr__TE_180844155459_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOSnSr in AFLOW crystal prototype A2B6CD_hR10_148_c_f_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C2_oP44_19_2a_7a_2a_BOSe__TE_920080499339_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOSe in AFLOW crystal prototype A2B7C2_oP44_19_2a_7a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C3_hP24_194_bc_ak_df_BNiTb__TE_414512709235_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTb in AFLOW crystal prototype A2B7C3_hP24_194_bc_ak_df v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C3_hP24_194_bc_ak_df_BNiY__TE_492617641053_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiY in AFLOW crystal prototype A2B7C3_hP24_194_bc_ak_df v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C3_oC48_63_2c_afh_cf_BCoU__TE_315537927937_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoU in AFLOW crystal prototype A2B7C3_oC48_63_2c_afh_cf v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C4_oC104_41_2b_2a6b_4b_BOPb__TE_446841596284_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOPb in AFLOW crystal prototype A2B7C4_oC104_41_2b_2a6b_4b v000 |
| CrystalStructureAndEnergyVsPressure_A2B7C_cF40_225_c_ad_b_BPdY__TE_903943317481_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPdY in AFLOW crystal prototype A2B7C_cF40_225_c_ad_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C2D_oP52_62_d_2c3d_d_c_BOSiSr__TE_013056865434_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOSiSr in AFLOW crystal prototype A2B8C2D_oP52_62_d_2c3d_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C8D_hP19_164_d_di_di_a_BCNZn__TE_035360283194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCNZn in AFLOW crystal prototype A2B8C8D_hP19_164_d_di_di_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_cF176_227_e_eg_ab_BHMg__TE_399046920736_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHMg in AFLOW crystal prototype A2B8C_cF176_227_e_eg_ab v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_hP11_164_d_di_a_BHMg__TE_052458220426_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHMg in AFLOW crystal prototype A2B8C_hP11_164_d_di_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_oF176_70_h_4h_ab_BHMg__TE_614434137060_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHMg in AFLOW crystal prototype A2B8C_oF176_70_h_4h_ab v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_oF88_22_k_4k_ac_BHMg__TE_986487415192_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHMg in AFLOW crystal prototype A2B8C_oF88_22_k_4k_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_oP22_26_ab_2a2b2c_a_BHMg__TE_976125099133_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHMg in AFLOW crystal prototype A2B8C_oP22_26_ab_2a2b2c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_oP22_26_ab_2a2b2c_a_BHZn__TE_713362557563_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHZn in AFLOW crystal prototype A2B8C_oP22_26_ab_2a2b2c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_oP88_19_4a_16a_2a_BHN__TE_353080497808_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHN in AFLOW crystal prototype A2B8C_oP88_19_4a_16a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_tI44_119_i_2ij_ac_BHMg__TE_131900046430_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHMg in AFLOW crystal prototype A2B8C_tI44_119_i_2ij_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_tP22_102_c_2cd_a_BHMg__TE_320478915421_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHMg in AFLOW crystal prototype A2B8C_tP22_102_c_2cd_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8C_tP22_81_h_4h_ad_BHMg__TE_347545976794_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHMg in AFLOW crystal prototype A2B8C_tP22_81_h_4h_ad v000 |
| CrystalStructureAndEnergyVsPressure_A2B8CD4E8F2_tI100_122_d_2e_a_e_2e_c_BCCoHNO__TE_948955064873_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCCoHNO in AFLOW crystal prototype A2B8CD4E8F2_tI100_122_d_2e_a_e_2e_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B8CD4E8F2_tI100_122_d_2e_a_e_2e_c_BCFeHNO__TE_589324576766_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCFeHNO in AFLOW crystal prototype A2B8CD4E8F2_tI100_122_d_2e_a_e_2e_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B8CD8_hP19_164_d_di_a_di_BCHgN__TE_636284838928_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCHgN in AFLOW crystal prototype A2B8CD8_hP19_164_d_di_a_di v000 |
| CrystalStructureAndEnergyVsPressure_A2B8CD8_mC38_12_i_2ij_a_2ij_BCCuN__TE_834430236969_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCCuN in AFLOW crystal prototype A2B8CD8_mC38_12_i_2ij_a_2ij v000 |
| CrystalStructureAndEnergyVsPressure_A2B8CD_hP12_156_ab_ab2d_c_a_BHKNa__TE_134066836245_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHKNa in AFLOW crystal prototype A2B8CD_hP12_156_ab_ab2d_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8CD_hR12_146_2a_2a2b_a_a_BHKNa__TE_824819922170_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHKNa in AFLOW crystal prototype A2B8CD_hR12_146_2a_2a2b_a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B8CD_hR12_148_c_cf_a_b_BHKNa__TE_930891386140_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHKNa in AFLOW crystal prototype A2B8CD_hR12_148_c_cf_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B8CD_hR12_166_c_ch_a_b_BHKNa__TE_085422136754_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHKNa in AFLOW crystal prototype A2B8CD_hR12_166_c_ch_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B8CD_oP48_62_2c_4c2d_c_c_BHKLi__TE_911866822919_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHKLi in AFLOW crystal prototype A2B8CD_oP48_62_2c_4c2d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B9C2_mC26_5_c_a4c_c_BOS__TE_302133351874_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOS in AFLOW crystal prototype A2B9C2_mC26_5_c_a4c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B9C5D6_mC88_15_f_e4f_e2f_3f_BFHoO__TE_944295983193_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFHoO in AFLOW crystal prototype A2B9C5D6_mC88_15_f_e4f_e2f_3f v000 |
| CrystalStructureAndEnergyVsPressure_A2B_cF24_227_c_b_BSc__TE_308611100033_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BSc in AFLOW crystal prototype A2B_cF24_227_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP12_194_bcf_f_BW__TE_130293709429_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BW in AFLOW crystal prototype A2B_hP12_194_bcf_f v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BBe__TE_759517850270_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBe in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BCa__TE_044883688489_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCa in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BCr__TE_787804620262_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCr in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BDy__TE_827211719219_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDy in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BEr__TE_624111123230_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BEr in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BFe__TE_520107241758_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFe in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BGd__TE_152499842444_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGd in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BHf__TE_208967230785_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHf in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BHo__TE_408070925225_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHo in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BLu__TE_470203868670_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLu in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BMg__TE_175946641341_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMg in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BMn__TE_956498792874_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMn in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BMo__TE_092127452377_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMo in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BNb__TE_293642435555_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNb in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BPu__TE_385897282816_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPu in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BSc__TE_366610968795_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BSc in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BTa__TE_460093049258_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTa in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BTb__TE_919221856282_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTb in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BTi__TE_680398806848_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTi in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BU__TE_466846667581_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BU in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BV__TE_780316189912_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BV in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BW__TE_375301732287_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BW in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BY__TE_966846411356_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BY in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BYb__TE_750991430286_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BYb in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP3_191_c_b_BZr__TE_065729119817_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BZr in AFLOW crystal prototype A2B_hP3_191_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP6_194_f_c_BRe__TE_840171111562_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRe in AFLOW crystal prototype A2B_hP6_194_f_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hP6_194_f_c_BTc__TE_206954266920_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTc in AFLOW crystal prototype A2B_hP6_194_f_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B_hR6_166_2c_c_BMo__TE_655820768153_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMo in AFLOW crystal prototype A2B_hR6_166_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B_mC12_12_2i_i_BO__TE_364139631769_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BO in AFLOW crystal prototype A2B_mC12_12_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP12_62_d_c_BFe__TE_317910716795_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFe in AFLOW crystal prototype A2B_oP12_62_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP6_59_e_a_BOs__TE_021391551879_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOs in AFLOW crystal prototype A2B_oP6_59_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2B_oP6_59_e_a_BRu__TE_750871059731_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRu in AFLOW crystal prototype A2B_oP6_59_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC10D2_mC30_5_c_a_5c_c_BCaHN__TE_758769298245_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaHN in AFLOW crystal prototype A2BC10D2_mC30_5_c_a_5c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC12D10_mP50_13_g_e_6g_5g_BCaHO__TE_110215414523_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaHO in AFLOW crystal prototype A2BC12D10_mP50_13_g_e_6g_5g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC12D6_oC84_63_e_c_ef2gh_gh_BMoOPb__TE_881861319088_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMoOPb in AFLOW crystal prototype A2BC12D6_oC84_63_e_c_ef2gh_gh v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_hP5_164_d_a_d_BCaH__TE_355523101004_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaH in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_mC20_15_f_e_f_BDyNi__TE_570783460014_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyNi in AFLOW crystal prototype A2BC2_mC20_15_f_e_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_mC20_15_f_e_f_BErNi__TE_639313469060_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErNi in AFLOW crystal prototype A2BC2_mC20_15_f_e_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oC20_36_2a_a_2a_BCaH__TE_608306192075_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaH in AFLOW crystal prototype A2BC2_oC20_36_2a_a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oF40_70_e_a_f_BCaIr__TE_917618511388_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaIr in AFLOW crystal prototype A2BC2_oF40_70_e_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oF40_70_e_a_f_BCaRh__TE_997490268823_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaRh in AFLOW crystal prototype A2BC2_oF40_70_e_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oF40_70_e_a_f_BCeOs__TE_415218804241_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeOs in AFLOW crystal prototype A2BC2_oF40_70_e_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oF40_70_e_a_f_BCeRu__TE_641458468660_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeRu in AFLOW crystal prototype A2BC2_oF40_70_e_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oF40_70_e_a_f_BDyIr__TE_578676874022_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyIr in AFLOW crystal prototype A2BC2_oF40_70_e_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oF40_70_e_a_f_BGdRu__TE_268860628725_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdRu in AFLOW crystal prototype A2BC2_oF40_70_e_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oF40_70_e_a_f_BLaOs__TE_606344755645_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaOs in AFLOW crystal prototype A2BC2_oF40_70_e_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oF40_70_e_a_f_BLaRu__TE_946447658240_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaRu in AFLOW crystal prototype A2BC2_oF40_70_e_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oF40_70_e_a_f_BNdOs__TE_282213957055_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNdOs in AFLOW crystal prototype A2BC2_oF40_70_e_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oF40_70_e_a_f_BPrRu__TE_000673200702_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPrRu in AFLOW crystal prototype A2BC2_oF40_70_e_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oI10_71_e_c_g_BCoW__TE_602893106958_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoW in AFLOW crystal prototype A2BC2_oI10_71_e_c_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oI10_71_e_c_g_BNiW__TE_727877887393_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiW in AFLOW crystal prototype A2BC2_oI10_71_e_c_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oP20_58_2g_g_2g_BIrMo__TE_991794640652_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrMo in AFLOW crystal prototype A2BC2_oP20_58_2g_g_2g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oP20_58_2g_g_2g_BIrV__TE_962527672607_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrV in AFLOW crystal prototype A2BC2_oP20_58_2g_g_2g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oP20_59_abe_f_abe_BBeC__TE_952961771912_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBeC in AFLOW crystal prototype A2BC2_oP20_59_abe_f_abe v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oP20_62_2c_c_2c_BCaH__TE_208463217250_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaH in AFLOW crystal prototype A2BC2_oP20_62_2c_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_oP20_62_2c_c_ac_BCaH__TE_507557347335_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaH in AFLOW crystal prototype A2BC2_oP20_62_2c_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_BBaIr__TE_143986025893_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaIr in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_BBaRh__TE_717554660099_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaRh in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_BDyFe__TE_685182792919_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyFe in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tI10_139_e_a_d_BErFe__TE_028532298996_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErFe in AFLOW crystal prototype A2BC2_tI10_139_e_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_127_g_a_h_BCrNb__TE_635603805581_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCrNb in AFLOW crystal prototype A2BC2_tP10_127_g_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_127_g_a_h_BCrTa__TE_724252987892_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCrTa in AFLOW crystal prototype A2BC2_tP10_127_g_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_127_g_a_h_BFeNb__TE_272945356557_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeNb in AFLOW crystal prototype A2BC2_tP10_127_g_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_127_g_a_h_BFeTa__TE_175438995890_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeTa in AFLOW crystal prototype A2BC2_tP10_127_g_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_127_g_a_h_BFeW__TE_420549448181_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeW in AFLOW crystal prototype A2BC2_tP10_127_g_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_127_g_a_h_BMnMo__TE_186777230116_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMnMo in AFLOW crystal prototype A2BC2_tP10_127_g_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_127_g_a_h_BMnW__TE_460287966378_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMnW in AFLOW crystal prototype A2BC2_tP10_127_g_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_127_g_a_h_BReTi__TE_877116971885_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BReTi in AFLOW crystal prototype A2BC2_tP10_127_g_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2_tP10_127_h_a_g_BFeMo__TE_456396297142_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeMo in AFLOW crystal prototype A2BC2_tP10_127_h_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D5_tP20_127_g_a_g_cj_BGeMgRh__TE_607918752703_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGeMgRh in AFLOW crystal prototype A2BC2D5_tP20_127_g_a_g_cj v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D6_oF88_70_e_a_f_eh_BBaBeO__TE_104822160031_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaBeO in AFLOW crystal prototype A2BC2D6_oF88_70_e_a_f_eh v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D7_oC48_63_g_c_g_ce2g_BBaGaO__TE_581354693728_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaGaO in AFLOW crystal prototype A2BC2D7_oC48_63_g_c_g_ce2g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D_tI12_139_e_a_d_b_BCIrLa__TE_986842493818_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCIrLa in AFLOW crystal prototype A2BC2D_tI12_139_e_a_d_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D_tI12_139_e_a_d_b_BCNiPr__TE_787011686808_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCNiPr in AFLOW crystal prototype A2BC2D_tI12_139_e_a_d_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D_tI12_139_e_a_d_b_BCNiTb__TE_542561550687_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCNiTb in AFLOW crystal prototype A2BC2D_tI12_139_e_a_d_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D_tI12_139_e_a_d_b_BCNiY__TE_486749277321_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCNiY in AFLOW crystal prototype A2BC2D_tI12_139_e_a_d_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D_tI12_139_e_a_d_b_BCNiYb__TE_351635719975_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCNiYb in AFLOW crystal prototype A2BC2D_tI12_139_e_a_d_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D_tI12_139_e_a_d_b_BCPtTh__TE_731449054175_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCPtTh in AFLOW crystal prototype A2BC2D_tI12_139_e_a_d_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D_tI12_139_e_a_d_b_BCRhTb__TE_870267311934_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCRhTb in AFLOW crystal prototype A2BC2D_tI12_139_e_a_d_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D_tI12_139_e_a_d_b_BCRhTh__TE_002948606642_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCRhTh in AFLOW crystal prototype A2BC2D_tI12_139_e_a_d_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D_tI12_139_e_a_d_b_BCRhU__TE_539041005323_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCRhU in AFLOW crystal prototype A2BC2D_tI12_139_e_a_d_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC2D_tI12_139_e_a_d_b_BCRhY__TE_373560265685_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCRhY in AFLOW crystal prototype A2BC2D_tI12_139_e_a_d_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_cF96_227_e_c_f_AlBRe__TE_871077134881_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBRe in AFLOW crystal prototype A2BC3_cF96_227_e_c_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP18_181_i_a_df_BMgNi__TE_594510719135_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMgNi in AFLOW crystal prototype A2BC3_hP18_181_i_a_df v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BCaRh__TE_041042281289_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaRh in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BCeCo__TE_911998525167_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeCo in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BCeIr__TE_692924024550_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeIr in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BCeRh__TE_524420811109_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeRh in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BCeRu__TE_878055076428_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeRu in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BDyIr__TE_272595153070_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyIr in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BDyRh__TE_792563038262_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyRh in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BDyRu__TE_707403875571_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyRu in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BErIr__TE_653798126986_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErIr in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BErRh__TE_755123065535_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErRh in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BErRu__TE_483924011395_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErRu in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BEuRh__TE_067242145518_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BEuRh in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BGdRh__TE_654765426753_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdRh in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BGdRu__TE_151082257745_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdRu in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BHoIr__TE_068340081166_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoIr in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BHoRh__TE_654851620108_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoRh in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BHoRu__TE_666746439101_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoRu in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BLaRh__TE_836096574111_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaRh in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BLaRu__TE_072137509169_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaRu in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BLuOs__TE_223556283913_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLuOs in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BLuRu__TE_038653127441_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLuRu in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BNdRh__TE_104147375834_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNdRh in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BNdRu__TE_039906353254_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNdRu in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BPrRh__TE_426458494098_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPrRh in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BPrRu__TE_888385746755_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPrRu in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_hP6_191_c_a_g_BPuRh__TE_349860203568_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPuRh in AFLOW crystal prototype A2BC3_hP6_191_c_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_mC24_15_f_e_ef_AsBK__TE_954905126782_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBK in AFLOW crystal prototype A2BC3_mC24_15_f_e_ef v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_mC24_15_f_e_ef_AsBRb__TE_590085676165_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBRb in AFLOW crystal prototype A2BC3_mC24_15_f_e_ef v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_mP12_11_2e_e_3e_BCaH__TE_158167753130_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaH in AFLOW crystal prototype A2BC3_mP12_11_2e_e_3e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3_oP24_62_2c_c_3c_BCaH__TE_092066216054_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaH in AFLOW crystal prototype A2BC3_oP24_62_2c_c_3c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3D6_aP24_2_2i_i_3i_6i_BGaLiO__TE_771975445318_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGaLiO in AFLOW crystal prototype A2BC3D6_aP24_2_2i_i_3i_6i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC3D6_mP48_14_2e_e_3e_6e_BGdLiO__TE_378929132424_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdLiO in AFLOW crystal prototype A2BC3D6_mP48_14_2e_e_3e_6e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_cP84_205_d_ac_2d_BCaO__TE_311340473729_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaO in AFLOW crystal prototype A2BC4_cP84_205_d_ac_2d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_hP56_173_2b2c_ac_b5c_BCdO__TE_678234316037_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCdO in AFLOW crystal prototype A2BC4_hP56_173_2b2c_ac_b5c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_hR42_161_2b_b_4b_BBaO__TE_819452798284_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaO in AFLOW crystal prototype A2BC4_hR42_161_2b_b_4b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_hR42_167_f_ac_2f_BBaO__TE_123436611664_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaO in AFLOW crystal prototype A2BC4_hR42_167_f_ac_2f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_mC28_15_f_e_2f_BCoO__TE_497996800348_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoO in AFLOW crystal prototype A2BC4_mC28_15_f_e_2f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_mC28_15_f_e_2f_BFeO__TE_376489359810_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeO in AFLOW crystal prototype A2BC4_mC28_15_f_e_2f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_mC28_15_f_e_2f_BNiO__TE_809773965035_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiO in AFLOW crystal prototype A2BC4_mC28_15_f_e_2f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_mC28_9_2a_a_4a_BBaS__TE_623884090171_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaS in AFLOW crystal prototype A2BC4_mC28_9_2a_a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_mP56_14_4e_2e_8e_BCH__TE_960650073428_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCH in AFLOW crystal prototype A2BC4_mP56_14_4e_2e_8e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_mP56_14_4e_2e_8e_BMnO__TE_012298104021_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMnO in AFLOW crystal prototype A2BC4_mP56_14_4e_2e_8e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_oP56_56_2e_e_4e_BCaO__TE_348599064473_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaO in AFLOW crystal prototype A2BC4_oP56_56_2e_e_4e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4_tI84_122_de_ad_2d2e_BCuO__TE_019855571159_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCuO in AFLOW crystal prototype A2BC4_tI84_122_de_ad_2d2e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D6_oP26_58_g_a_2g_3g_BCaLiO__TE_911831243043_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaLiO in AFLOW crystal prototype A2BC4D6_oP26_58_g_a_2g_3g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC4D_aP16_2_2i_i_4i_i_BClOPr__TE_272022179875_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BClOPr in AFLOW crystal prototype A2BC4D_aP16_2_2i_i_4i_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5_mP32_14_2e_e_5e_BHfO__TE_951270675015_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHfO in AFLOW crystal prototype A2BC5_mP32_14_2e_e_5e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5_tI32_140_h_a_cl_BSiV__TE_244663871981_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BSiV in AFLOW crystal prototype A2BC5_tI32_140_h_a_cl v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5D2_tP20_127_g_a_cj_g_BBeIrMg__TE_663551775330_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBeIrMg in AFLOW crystal prototype A2BC5D2_tP20_127_g_a_cj_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5D2_tP20_127_g_a_cj_g_BCoIrMg__TE_451142650952_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoIrMg in AFLOW crystal prototype A2BC5D2_tP20_127_g_a_cj_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5D2_tP20_127_g_a_cj_g_BCrIrMg__TE_763977842184_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCrIrMg in AFLOW crystal prototype A2BC5D2_tP20_127_g_a_cj_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5D2_tP20_127_g_a_cj_g_BCrRhSc__TE_306960895148_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCrRhSc in AFLOW crystal prototype A2BC5D2_tP20_127_g_a_cj_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5D2_tP20_127_g_a_cj_g_BCuIrMg__TE_603952052194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCuIrMg in AFLOW crystal prototype A2BC5D2_tP20_127_g_a_cj_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5D2_tP20_127_g_a_cj_g_BFeIrMg__TE_506484214270_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeIrMg in AFLOW crystal prototype A2BC5D2_tP20_127_g_a_cj_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5D2_tP20_127_g_a_cj_g_BFeIrSc__TE_733937577755_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeIrSc in AFLOW crystal prototype A2BC5D2_tP20_127_g_a_cj_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5D2_tP20_127_g_a_cj_g_BFeRhSc__TE_613473309814_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeRhSc in AFLOW crystal prototype A2BC5D2_tP20_127_g_a_cj_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5D2_tP20_127_g_a_cj_g_BGaRhSc__TE_109529935407_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGaRhSc in AFLOW crystal prototype A2BC5D2_tP20_127_g_a_cj_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5D2_tP20_127_g_a_cj_g_BGeIrMg__TE_767712630422_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGeIrMg in AFLOW crystal prototype A2BC5D2_tP20_127_g_a_cj_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5D2_tP20_127_g_a_cj_g_BMnRhSc__TE_794965617890_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMnRhSc in AFLOW crystal prototype A2BC5D2_tP20_127_g_a_cj_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5D6_mC56_15_f_e_c2f_3f_BCsLiO__TE_878945394577_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCsLiO in AFLOW crystal prototype A2BC5D6_mC56_15_f_e_c2f_3f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC5D_mP36_14_2e_e_5e_e_BNaOSc__TE_333969854479_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNaOSc in AFLOW crystal prototype A2BC5D_mP36_14_2e_e_5e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6_oC36_64_d_a_fg_BBaSe__TE_931262307031_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaSe in AFLOW crystal prototype A2BC6_oC36_64_d_a_fg v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6D2_mC22_12_i_a_ij_i_BMgOSr__TE_116784182770_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMgOSr in AFLOW crystal prototype A2BC6D2_mC22_12_i_a_ij_i v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6D2_mP22_14_e_a_3e_e_BCuOPb__TE_158575888604_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCuOPb in AFLOW crystal prototype A2BC6D2_mP22_14_e_a_3e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6D2_mP22_14_e_a_3e_e_BCuOSr__TE_020678430502_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCuOSr in AFLOW crystal prototype A2BC6D2_mP22_14_e_a_3e_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6D_hR10_148_c_a_f_b_BBaOTi__TE_687234900987_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaOTi in AFLOW crystal prototype A2BC6D_hR10_148_c_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6D_hR10_148_c_a_f_b_BCaOSn__TE_741412338200_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaOSn in AFLOW crystal prototype A2BC6D_hR10_148_c_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6D_hR10_148_c_a_f_b_BMgOSn__TE_254668566471_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMgOSn in AFLOW crystal prototype A2BC6D_hR10_148_c_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6D_hR10_148_c_a_f_b_BMnOSn__TE_974613337127_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMnOSn in AFLOW crystal prototype A2BC6D_hR10_148_c_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6D_hR20_167_c_a_f_b_BBaOZr__TE_783296817895_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaOZr in AFLOW crystal prototype A2BC6D_hR20_167_c_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6D_oP20_31_b_a_2a2b_a_BCsOTa__TE_025711556546_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCsOTa in AFLOW crystal prototype A2BC6D_oP20_31_b_a_2a2b_a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC6D_oP20_31_b_a_2a2b_a_BKOTa__TE_878151710223_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BKOTa in AFLOW crystal prototype A2BC6D_oP20_31_b_a_2a2b_a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8_mC22_12_i_a_2ij_BBaF__TE_174435415949_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaF in AFLOW crystal prototype A2BC8_mC22_12_i_a_2ij v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8_mC44_15_f_e_4f_BCaH__TE_530881576298_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaH in AFLOW crystal prototype A2BC8_mC44_15_f_e_4f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8_oF88_43_b_a_4b_BCaH__TE_602659490052_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaH in AFLOW crystal prototype A2BC8_oF88_43_b_a_4b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8_oF88_70_e_a_2h_BCaH__TE_660438586326_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaH in AFLOW crystal prototype A2BC8_oF88_70_e_a_2h v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8_oP88_61_2c_c_8c_BCaH__TE_576390499896_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaH in AFLOW crystal prototype A2BC8_oP88_61_2c_c_8c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8_tI44_122_c_a_2e_BCaH__TE_172474701577_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaH in AFLOW crystal prototype A2BC8_tI44_122_c_a_2e v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8_tP22_102_c_a_2cd_BCdH__TE_305985602545_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCdH in AFLOW crystal prototype A2BC8_tP22_102_c_a_2cd v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8_tP22_81_h_g_4h_BCaH__TE_502776928842_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaH in AFLOW crystal prototype A2BC8_tP22_81_h_g_4h v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8_tP22_84_j_c_2jk_BCaH__TE_793866263832_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaH in AFLOW crystal prototype A2BC8_tP22_84_j_c_2jk v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8D2_oP52_62_d_c_2c3d_d_BBaOSi__TE_462090416522_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaOSi in AFLOW crystal prototype A2BC8D2_oP52_62_d_c_2c3d_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC8D2_oP52_62_d_c_2c3d_d_BCaOSi__TE_088564781358_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaOSi in AFLOW crystal prototype A2BC8D2_oP52_62_d_c_2c3d_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_hP4_156_ab_a_b_BCN__TE_999194013734_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCN in AFLOW crystal prototype A2BC_hP4_156_ab_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_hR12_166_g_d_ac_BCCe__TE_586283440222_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCCe in AFLOW crystal prototype A2BC_hR12_166_g_d_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_hR12_166_g_d_ac_BCTh__TE_262451814608_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCTh in AFLOW crystal prototype A2BC_hR12_166_g_d_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_hR12_166_g_d_ac_BCU__TE_084075157002_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCU in AFLOW crystal prototype A2BC_hR12_166_g_d_ac v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_hR4_160_2a_a_a_BCN__TE_316780370664_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCN in AFLOW crystal prototype A2BC_hR4_160_2a_a_a v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_2c_c_c_BCaH__TE_919944797890_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaH in AFLOW crystal prototype A2BC_oP16_62_2c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_2c_c_c_BCoNb__TE_770811890524_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoNb in AFLOW crystal prototype A2BC_oP16_62_2c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_2c_c_c_BNbNi__TE_037774528694_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNbNi in AFLOW crystal prototype A2BC_oP16_62_2c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_2c_c_c_BNiTa__TE_368102062787_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTa in AFLOW crystal prototype A2BC_oP16_62_2c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BCeRu__TE_980503948203_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeRu in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BDyOs__TE_536210647031_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyOs in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BDyRu__TE_738421492914_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyRu in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BErOs__TE_013789382122_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErOs in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BErRu__TE_021571741515_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErRu in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BGdOs__TE_302438106698_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdOs in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BGdRu__TE_297170634961_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdRu in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BHoOs__TE_254427844631_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoOs in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BHoRu__TE_367685266014_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoRu in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BOsPu__TE_238671174253_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsPu in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BOsSc__TE_825160233963_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsSc in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BOsTb__TE_345430580958_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsTb in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BOsY__TE_833437931688_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsY in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BOsYb__TE_852107704708_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsYb in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BPuRe__TE_527182648503_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPuRe in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BPuRu__TE_853993439796_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPuRu in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BPuTc__TE_351816818041_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPuTc in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BRuTb__TE_693348440371_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRuTb in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP16_62_d_c_c_BRuY__TE_489626408542_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRuY in AFLOW crystal prototype A2BC_oP16_62_d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP8_25_2abd_cd_bc_BCN__TE_345628336622_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCN in AFLOW crystal prototype A2BC_oP8_25_2abd_cd_bc v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP8_51_ef_e_f_BCN__TE_664117259954_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCN in AFLOW crystal prototype A2BC_oP8_51_ef_e_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_oP8_51_i_a_f_BCU__TE_262559314345_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCU in AFLOW crystal prototype A2BC_oP8_51_i_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP32_135_2h_h_g_BCDy__TE_212988054608_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCDy in AFLOW crystal prototype A2BC_tP32_135_2h_h_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP32_135_2h_h_g_BCEr__TE_500440920548_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCEr in AFLOW crystal prototype A2BC_tP32_135_2h_h_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP32_135_2h_h_g_BCHo__TE_225384885200_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCHo in AFLOW crystal prototype A2BC_tP32_135_2h_h_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP32_135_2h_h_g_BCLu__TE_350820458732_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCLu in AFLOW crystal prototype A2BC_tP32_135_2h_h_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP32_135_2h_h_g_BCSc__TE_129189098707_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCSc in AFLOW crystal prototype A2BC_tP32_135_2h_h_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP32_135_2h_h_g_BCTb__TE_247515948007_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCTb in AFLOW crystal prototype A2BC_tP32_135_2h_h_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP32_135_2h_h_g_BCY__TE_390774825078_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCY in AFLOW crystal prototype A2BC_tP32_135_2h_h_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP32_135_2h_h_g_BCYb__TE_868919952742_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCYb in AFLOW crystal prototype A2BC_tP32_135_2h_h_g v000 |
| CrystalStructureAndEnergyVsPressure_A2BC_tP4_115_g_a_c_BCN__TE_881723875115_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCN in AFLOW crystal prototype A2BC_tP4_115_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCCeIr__TE_931910926373_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCCeIr in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCCeNi__TE_267946669335_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCCeNi in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCCeRh__TE_769482618068_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCCeRh in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCDyNi__TE_096111655973_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCDyNi in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCDyRh__TE_696907404925_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCDyRh in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCErNi__TE_261540659265_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCErNi in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCErRh__TE_116122189781_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCErRh in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCGdRh__TE_351919387804_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCGdRh in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCHoNi__TE_904614551256_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCHoNi in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCHoRh__TE_705757932896_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCHoRh in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCLaNi__TE_962553422242_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCLaNi in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCLaPt__TE_436078528403_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCLaPt in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCLaRh__TE_458378479465_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCLaRh in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCLuNi__TE_977245077650_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCLuNi in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCNdNi__TE_430620096688_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCNdNi in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCNdRh__TE_659604013818_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCNdRh in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCPrPt__TE_300235744153_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCPrPt in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tI12_139_e_a_b_d_BCPrRh__TE_520700885947_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCPrRh in AFLOW crystal prototype A2BCD2_tI12_139_e_a_b_d v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tP6_123_h_b_a_e_AlBCeRu__TE_616310221923_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBCeRu in AFLOW crystal prototype A2BCD2_tP6_123_h_b_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD2_tP6_123_h_b_a_e_AlBLaRu__TE_178732143265_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBLaRu in AFLOW crystal prototype A2BCD2_tP6_123_h_b_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD4_aP16_2_2i_i_i_4i_BCeClO__TE_747160840706_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeClO in AFLOW crystal prototype A2BCD4_aP16_2_2i_i_i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD4_aP16_2_2i_i_i_4i_BClLaO__TE_223580829839_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BClLaO in AFLOW crystal prototype A2BCD4_aP16_2_2i_i_i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD4_hP24_145_2a_a_a_4a_BBiFO__TE_403218471408_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBiFO in AFLOW crystal prototype A2BCD4_hP24_145_2a_a_a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD5_mC18_5_c_b_a_a2c_BBaCuO__TE_408004868939_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaCuO in AFLOW crystal prototype A2BCD5_mC18_5_c_b_a_a2c v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD5_mP36_14_2e_e_e_5e_BBeCaO__TE_015984169840_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBeCaO in AFLOW crystal prototype A2BCD5_mP36_14_2e_e_e_5e v000 |
| CrystalStructureAndEnergyVsPressure_A2BCD6_oP20_31_b_a_a_2a2b_BCsNbO__TE_225890923543_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCsNbO in AFLOW crystal prototype A2BCD6_oP20_31_b_a_a_2a2b v000 |
| CrystalStructureAndEnergyVsPressure_A2BCDE6F2_hP26_163_f_b_c_a_i_f_BCdFKOZn__TE_019552198982_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCdFKOZn in AFLOW crystal prototype A2BCDE6F2_hP26_163_f_b_c_a_i_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B10C3_aP32_2_3i_10i_3i_BSeTl__TE_155864037569_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BSeTl in AFLOW crystal prototype A3B10C3_aP32_2_3i_10i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A3B10C3_oP32_51_2ef_e3f3k_ek_BCN__TE_728345176798_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCN in AFLOW crystal prototype A3B10C3_oP32_51_2ef_e3f3k_ek v000 |
| CrystalStructureAndEnergyVsPressure_A3B12C_cF128_226_c_i_b_BHY__TE_423240498261_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHY in AFLOW crystal prototype A3B12C_cF128_226_c_i_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B12C_oC64_63_cf_2f2gh_c_BHN__TE_136880815296_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHN in AFLOW crystal prototype A3B12C_oC64_63_cf_2f2gh_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B16C3D2_mP48_4_3a_16a_3a_2a_BHLiN__TE_142126765900_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHLiN in AFLOW crystal prototype A3B16C3D2_mP48_4_3a_16a_3a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A3B18CDE2_hP50_173_c_6c_a_b_2b_BHLiMgN__TE_611149501522_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHLiMgN in AFLOW crystal prototype A3B18CDE2_hP50_173_c_6c_a_b_2b v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_hP10_194_cf_f_BOs__TE_694905937084_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOs in AFLOW crystal prototype A3B2_hP10_194_cf_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_hP10_194_cf_f_BRu__TE_149792053119_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRu in AFLOW crystal prototype A3B2_hP10_194_cf_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_oC20_63_3c_2c_BNb__TE_774874714719_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNb in AFLOW crystal prototype A3B2_oC20_63_3c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A3B2_oC20_63_3c_2c_BV__TE_060489117596_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BV in AFLOW crystal prototype A3B2_oC20_63_3c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C13D5_mP46_11_3e_2e_13e_5e_BLiOYb__TE_635424488176_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLiOYb in AFLOW crystal prototype A3B2C13D5_mP46_11_3e_2e_13e_5e v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C2_oC14_65_ag_g_h_BCGd__TE_197706372801_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCGd in AFLOW crystal prototype A3B2C2_oC14_65_ag_g_h v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C2_oC14_65_ag_g_h_BCY__TE_068101929795_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCY in AFLOW crystal prototype A3B2C2_oC14_65_ag_g_h v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C2D9E_mP34_13_eg_g_g_e4g_f_BGaLiORb__TE_777223199983_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGaLiORb in AFLOW crystal prototype A3B2C2D9E_mP34_13_eg_g_g_e4g_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C3D7_oP60_62_3c_d_cd_5cd_BHNaO__TE_514802621288_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHNaO in AFLOW crystal prototype A3B2C3D7_oP60_62_3c_d_cd_5cd v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C3D9_oC34_38_ae_d_a2b_adef_BLaNaO__TE_766491786774_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaNaO in AFLOW crystal prototype A3B2C3D9_oC34_38_ae_d_a2b_adef v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C4_oC36_63_3c_2c_4c_BCNb__TE_687962059920_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCNb in AFLOW crystal prototype A3B2C4_oC36_63_3c_2c_4c v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C4_tP18_123_acl_j_ko_AlBRu__TE_255623027249_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBRu in AFLOW crystal prototype A3B2C4_tP18_123_acl_j_ko v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C7D_oP52_31_2a2b_2b_4a5b_2a_BBeORb__TE_780789615897_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBeORb in AFLOW crystal prototype A3B2C7D_oP52_31_2a2b_2b_4a5b_2a v000 |
| CrystalStructureAndEnergyVsPressure_A3B2C8_oP26_59_ae_e_ab3e_BGeNi__TE_802250647871_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGeNi in AFLOW crystal prototype A3B2C8_oP26_59_ae_e_ab3e v000 |
| CrystalStructureAndEnergyVsPressure_A3B2CD7_mC52_15_ef_f_e_e3f_BBeKO__TE_707476950471_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBeKO in AFLOW crystal prototype A3B2CD7_mC52_15_ef_f_e_e3f v000 |
| CrystalStructureAndEnergyVsPressure_A3B2CD7_oP52_31_2a2b_2b_2a_4a5b_BBeKO__TE_310164365849_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBeKO in AFLOW crystal prototype A3B2CD7_oP52_31_2a2b_2b_2a_4a5b v000 |
| CrystalStructureAndEnergyVsPressure_A3B2CD8_oP56_60_cd_d_a_4d_BDyHO__TE_536319891884_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyHO in AFLOW crystal prototype A3B2CD8_oP56_60_cd_d_a_4d v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C14D8_hR28_155_d_e_cdef_cf_BHOZn__TE_124728802447_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHOZn in AFLOW crystal prototype A3B3C14D8_hR28_155_d_e_cdef_cf v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C2D4_oP48_19_3a_3a_2a_4a_BFLiO__TE_043199280963_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFLiO in AFLOW crystal prototype A3B3C2D4_oP48_19_3a_3a_2a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C4DE9F3_hR23_160_b_b_ab_a_bc_b_BBeFNaOSr__TE_982608584797_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBeFNaOSr in AFLOW crystal prototype A3B3C4DE9F3_hR23_160_b_b_ab_a_bc_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C5D9E4_hP48_186_c_c_abc_cd_bc_BBaFOSr__TE_817826689352_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaFOSr in AFLOW crystal prototype A3B3C5D9E4_hP48_186_c_c_abc_cd_bc v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C9D2_hR34_167_e_e_ef_c_BNaOSc__TE_439679698648_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNaOSc in AFLOW crystal prototype A3B3C9D2_hR34_167_e_e_ef_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3C_cF56_225_e_e_c_BHK__TE_567056556191_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHK in AFLOW crystal prototype A3B3C_cF56_225_e_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B3CD9_hR32_148_f_f_ab_3f_BBaInO__TE_782204112639_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaInO in AFLOW crystal prototype A3B3CD9_hR32_148_f_f_ab_3f v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_mC28_15_ef_2f_BNi__TE_921751330892_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNi in AFLOW crystal prototype A3B4_mC28_15_ef_2f v000 |
| CrystalStructureAndEnergyVsPressure_A3B4_oP28_62_3c_4c_BNi__TE_988582539475_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNi in AFLOW crystal prototype A3B4_oP28_62_3c_4c v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C12D_hR20_155_e_ad_2df_b_AlBOY__TE_018036388518_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBOY in AFLOW crystal prototype A3B4C12D_hR20_155_e_ad_2df_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C12D_hR20_155_e_ad_2df_b_AlBOYb__TE_966144093104_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBOYb in AFLOW crystal prototype A3B4C12D_hR20_155_e_ad_2df_b v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C12D_mC80_15_ef_2f_6f_e_AlBOPr__TE_513808128519_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBOPr in AFLOW crystal prototype A3B4C12D_mC80_15_ef_2f_6f_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C3D8_mC72_9_3a_4a_3a_8a_BHNaO__TE_925899876376_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHNaO in AFLOW crystal prototype A3B4C3D8_mC72_9_3a_4a_3a_8a v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C4_aP11_2_ai_2i_2i_BCGd__TE_772128274459_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCGd in AFLOW crystal prototype A3B4C4_aP11_2_ai_2i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C6D_cI28_229_b_c_e_a_BBaNNa__TE_622637184450_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaNNa in AFLOW crystal prototype A3B4C6D_cI28_229_b_c_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B4C_oP16_47_ijk_ijkl_ad_BIrZn__TE_030671063990_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrZn in AFLOW crystal prototype A3B4C_oP16_47_ijk_ijkl_ad v000 |
| CrystalStructureAndEnergyVsPressure_A3B4CD10_mC36_8_ab_2b_a_2a4b_BCaGdO__TE_211123622054_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaGdO in AFLOW crystal prototype A3B4CD10_mC36_8_ab_2b_a_2a4b v000 |
| CrystalStructureAndEnergyVsPressure_A3B4CD10_mC36_8_ab_2b_a_2a4b_BCaLaO__TE_632429544935_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaLaO in AFLOW crystal prototype A3B4CD10_mC36_8_ab_2b_a_2a4b v000 |
| CrystalStructureAndEnergyVsPressure_A3B4CD12_hR20_155_e_ad_b_2df_AlBGdO__TE_949340369926_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBGdO in AFLOW crystal prototype A3B4CD12_hR20_155_e_ad_b_2df v000 |
| CrystalStructureAndEnergyVsPressure_A3B4CD12_hR20_155_e_ad_b_2df_AlBNdO__TE_066894020782_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBNdO in AFLOW crystal prototype A3B4CD12_hR20_155_e_ad_b_2df v000 |
| CrystalStructureAndEnergyVsPressure_A3B4CD12_mC80_15_ef_2f_e_6f_AlBNdO__TE_940561834463_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBNdO in AFLOW crystal prototype A3B4CD12_mC80_15_ef_2f_e_6f v000 |
| CrystalStructureAndEnergyVsPressure_A3B4CD6_cI28_229_b_c_a_e_BCaLiN__TE_261571441280_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaLiN in AFLOW crystal prototype A3B4CD6_cI28_229_b_c_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B4CD6_cI28_229_b_c_a_e_BEuLiN__TE_770667007307_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BEuLiN in AFLOW crystal prototype A3B4CD6_cI28_229_b_c_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B4CD9_oC68_40_a2b_abc_b_a2b3c_BCaKO__TE_864188556042_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaKO in AFLOW crystal prototype A3B4CD9_oC68_40_a2b_abc_b_a2b3c v000 |
| CrystalStructureAndEnergyVsPressure_A3B4CD9_oC68_40_a2b_abc_b_a2b3c_BCaNaO__TE_780018600515_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaNaO in AFLOW crystal prototype A3B4CD9_oC68_40_a2b_abc_b_a2b3c v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_oC64_36_2a2b_2a4b_BH__TE_377141520164_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BH in AFLOW crystal prototype A3B5_oC64_36_2a2b_2a4b v000 |
| CrystalStructureAndEnergyVsPressure_A3B5_tI32_140_ah_cl_BCr__TE_154021914729_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCr in AFLOW crystal prototype A3B5_tI32_140_ah_cl v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C12D_oP84_62_cd_c2d_4c4d_c_BMgOTa__TE_953556425028_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMgOTa in AFLOW crystal prototype A3B5C12D_oP84_62_cd_c2d_4c4d_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C4D9_mC84_15_ef_e2f_2f_e4f_BLiNaO__TE_582778719723_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLiNaO in AFLOW crystal prototype A3B5C4D9_mC84_15_ef_e2f_2f_e4f v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C_mC72_15_3f_5f_f_BORb__TE_674956567466_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BORb in AFLOW crystal prototype A3B5C_mC72_15_3f_5f_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C_oP36_19_3a_5a_a_BORb__TE_768823758150_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BORb in AFLOW crystal prototype A3B5C_oP36_19_3a_5a_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B5C_oP36_19_3a_5a_a_BOTl__TE_796756605932_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOTl in AFLOW crystal prototype A3B5C_oP36_19_3a_5a_a v000 |
| CrystalStructureAndEnergyVsPressure_A3B5CD12_oP84_62_cd_c2d_c_4c4d_BMgNbO__TE_834689011783_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMgNbO in AFLOW crystal prototype A3B5CD12_oP84_62_cd_c2d_c_4c4d v000 |
| CrystalStructureAndEnergyVsPressure_A3B5CD9_mC36_8_ab_a2b_a_a4b_BCaFO__TE_071921653447_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaFO in AFLOW crystal prototype A3B5CD9_mC36_8_ab_a2b_a_a4b v000 |
| CrystalStructureAndEnergyVsPressure_A3B5CD9_oC72_20_ac_a2bc_b_a4c_BBaBrO__TE_930302989782_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaBrO in AFLOW crystal prototype A3B5CD9_oC72_20_ac_a2bc_b_a4c v000 |
| CrystalStructureAndEnergyVsPressure_A3B5CD9_oC72_20_ac_a2bc_b_a4c_BBaClO__TE_782417380875_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaClO in AFLOW crystal prototype A3B5CD9_oC72_20_ac_a2bc_b_a4c v000 |
| CrystalStructureAndEnergyVsPressure_A3B5CDE9_oC76_20_bc_2abc_a_a_b4c_BBaCNO__TE_465860867314_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaCNO in AFLOW crystal prototype A3B5CDE9_oC76_20_bc_2abc_a_a_b4c v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C20_cF116_225_ac_e_fh_AlBCo__TE_662265296897_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBCo in AFLOW crystal prototype A3B6C20_cF116_225_ac_e_fh v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C20_cF116_225_ac_e_fh_AlBNi__TE_968125728788_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBNi in AFLOW crystal prototype A3B6C20_cF116_225_ac_e_fh v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C5D9_oP46_59_ae_3e_a2e_b4e_BCILa__TE_946059652416_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCILa in AFLOW crystal prototype A3B6C5D9_oP46_59_ae_3e_a2e_b4e v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C_mC40_15_ef_3f_e_BOPr__TE_036963889750_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOPr in AFLOW crystal prototype A3B6C_mC40_15_ef_3f_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B6C_mP40_14_3e_6e_e_BOTb__TE_979912489761_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOTb in AFLOW crystal prototype A3B6C_mP40_14_3e_6e_e v000 |
| CrystalStructureAndEnergyVsPressure_A3B6CD4_cI28_229_b_e_a_c_BNNaSr__TE_080087365216_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNNaSr in AFLOW crystal prototype A3B6CD4_cI28_229_b_e_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B7_hP20_186_c_b2c_BRe__TE_708066674234_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRe in AFLOW crystal prototype A3B7_hP20_186_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_A3B7_hP20_186_c_b2c_BRh__TE_701670546836_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRh in AFLOW crystal prototype A3B7_hP20_186_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_A3B7_hP20_186_c_b2c_BRu__TE_748820352860_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRu in AFLOW crystal prototype A3B7_hP20_186_c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_A3B7C2_hP24_191_ch_d2i_abe_BCoDy__TE_990425804550_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoDy in AFLOW crystal prototype A3B7C2_hP24_191_ch_d2i_abe v000 |
| CrystalStructureAndEnergyVsPressure_A3B7C2_hP24_191_ch_d2i_abe_BCoEr__TE_308966785833_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoEr in AFLOW crystal prototype A3B7C2_hP24_191_ch_d2i_abe v000 |
| CrystalStructureAndEnergyVsPressure_A3B7C2_hP24_191_ch_d2i_abe_BCoTb__TE_256761358578_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoTb in AFLOW crystal prototype A3B7C2_hP24_191_ch_d2i_abe v000 |
| CrystalStructureAndEnergyVsPressure_A3B7C2_oC48_65_go_h2k2m_bcl_BCoHo__TE_191196779843_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoHo in AFLOW crystal prototype A3B7C2_oC48_65_go_h2k2m_bcl v000 |
| CrystalStructureAndEnergyVsPressure_A3B7C2_oC48_65_go_h2k2m_bcl_BCoY__TE_719212513637_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoY in AFLOW crystal prototype A3B7C2_oC48_65_go_h2k2m_bcl v000 |
| CrystalStructureAndEnergyVsPressure_A3B7C4_hP28_176_h_bi_ch_BIrSn__TE_537475980866_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrSn in AFLOW crystal prototype A3B7C4_hP28_176_h_bi_ch v000 |
| CrystalStructureAndEnergyVsPressure_A3B7C5_oP30_51_ei_b2f2j_e2i_BIrZn__TE_649888925034_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrZn in AFLOW crystal prototype A3B7C5_oP30_51_ei_b2f2j_e2i v000 |
| CrystalStructureAndEnergyVsPressure_A3B7C5_oP30_51_ei_b2f2j_e2i_BRhZn__TE_127159921261_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRhZn in AFLOW crystal prototype A3B7C5_oP30_51_ei_b2f2j_e2i v000 |
| CrystalStructureAndEnergyVsPressure_A3B9C3D_hR32_148_f_3f_f_ab_BOSrY__TE_406084622834_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOSrY in AFLOW crystal prototype A3B9C3D_hR32_148_f_3f_f_ab v000 |
| CrystalStructureAndEnergyVsPressure_A3B9CD3_hR32_148_f_3f_ab_f_BOScSr__TE_920291544911_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOScSr in AFLOW crystal prototype A3B9CD3_hR32_148_f_3f_ab_f v000 |
| CrystalStructureAndEnergyVsPressure_A3B9CD4_mP34_13_eg_e4g_f_2g_BORbZn__TE_790429270507_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BORbZn in AFLOW crystal prototype A3B9CD4_mP34_13_eg_e4g_f_2g v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hP8_194_af_c_BRe__TE_803173558911_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRe in AFLOW crystal prototype A3B_hP8_194_af_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_hR8_166_f_c_BMo__TE_925894173237_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMo in AFLOW crystal prototype A3B_hR8_166_f_c v000 |
| CrystalStructureAndEnergyVsPressure_A3B_oI64_74_2h2j_hi_BSi__TE_090082785139_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BSi in AFLOW crystal prototype A3B_oI64_74_2h2j_hi v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP12_194_h_a_f_BClPr__TE_862714923484_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BClPr in AFLOW crystal prototype A3BC2_hP12_194_h_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP24_174_4j_bk_hl_BClLa__TE_004351854419_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BClLa in AFLOW crystal prototype A3BC2_hP24_174_4j_bk_hl v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2_hP24_187_4j_bk_hn_BBrLa__TE_156618038281_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBrLa in AFLOW crystal prototype A3BC2_hP24_187_4j_bk_hn v000 |
| CrystalStructureAndEnergyVsPressure_A3BC2D8_oP56_60_cd_a_d_4d_BHHoO__TE_235482251190_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHHoO in AFLOW crystal prototype A3BC2D8_oP56_60_cd_a_d_4d v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_cF56_225_e_c_e_BCsH__TE_743299895840_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCsH in AFLOW crystal prototype A3BC3_cF56_225_e_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_hR28_167_f_c_f_AgBO__TE_317374468968_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBO in AFLOW crystal prototype A3BC3_hR28_167_f_c_f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_oC28_63_3c_c_3c_BCNb__TE_439902537403_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCNb in AFLOW crystal prototype A3BC3_oC28_63_3c_c_3c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_oC28_63_cf_a_cf_BCoW__TE_761013251495_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoW in AFLOW crystal prototype A3BC3_oC28_63_cf_a_cf v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3_oC28_63_cf_a_cf_BNiW__TE_886463393042_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiW in AFLOW crystal prototype A3BC3_oC28_63_cf_a_cf v000 |
| CrystalStructureAndEnergyVsPressure_A3BC3D7_mP56_14_3e_e_3e_7e_BCaHO__TE_476658691707_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaHO in AFLOW crystal prototype A3BC3D7_mP56_14_3e_e_3e_7e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC4D3E15_hP52_173_c_a_bc_c_5c_BCCaMnO__TE_749995392422_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCCaMnO in AFLOW crystal prototype A3BC4D3E15_hP52_173_c_a_bc_c_5c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC5_mC72_15_3f_f_5f_BKO__TE_040456385679_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BKO in AFLOW crystal prototype A3BC5_mC72_15_3f_f_5f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC5_oP36_19_3a_a_5a_BCsO__TE_046917479970_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCsO in AFLOW crystal prototype A3BC5_oP36_19_3a_a_5a v000 |
| CrystalStructureAndEnergyVsPressure_A3BC5_oP36_33_3a_a_5a_BLiO__TE_399172363595_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLiO in AFLOW crystal prototype A3BC5_oP36_33_3a_a_5a v000 |
| CrystalStructureAndEnergyVsPressure_A3BC5D9_oC72_20_ac_b_a2bc_a4c_BClEuO__TE_135759601194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BClEuO in AFLOW crystal prototype A3BC5D9_oC72_20_ac_b_a2bc_a4c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC6_mC20_5_ac_b_3c_BBiO__TE_624387306322_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBiO in AFLOW crystal prototype A3BC6_mC20_5_ac_b_3c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC6_mC40_15_ef_e_3f_BCeO__TE_222046560850_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeO in AFLOW crystal prototype A3BC6_mC40_15_ef_e_3f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC6_mC40_15_ef_e_3f_BGdO__TE_321653175359_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdO in AFLOW crystal prototype A3BC6_mC40_15_ef_e_3f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC6_mC40_15_ef_e_3f_BLaO__TE_354045049491_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaO in AFLOW crystal prototype A3BC6_mC40_15_ef_e_3f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC6_mC40_15_ef_e_3f_BNdO__TE_278580924750_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNdO in AFLOW crystal prototype A3BC6_mC40_15_ef_e_3f v000 |
| CrystalStructureAndEnergyVsPressure_A3BC6_oP40_29_3a_a_6a_BBiO__TE_433416113297_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBiO in AFLOW crystal prototype A3BC6_oP40_29_3a_a_6a v000 |
| CrystalStructureAndEnergyVsPressure_A3BC6_oP40_29_3a_a_6a_BCeO__TE_310045966632_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeO in AFLOW crystal prototype A3BC6_oP40_29_3a_a_6a v000 |
| CrystalStructureAndEnergyVsPressure_A3BC6D4_cI28_229_b_a_e_c_BLiNSr__TE_820436361828_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLiNSr in AFLOW crystal prototype A3BC6D4_cI28_229_b_a_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC6D_aP22_2_3i_i_6i_i_BKOZn__TE_555451608711_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BKOZn in AFLOW crystal prototype A3BC6D_aP22_2_3i_i_6i_i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC6D_mC44_9_3a_a_6a_a_BLiSSr__TE_877804479935_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLiSSr in AFLOW crystal prototype A3BC6D_mC44_9_3a_a_6a_a v000 |
| CrystalStructureAndEnergyVsPressure_A3BC7D9_aP40_2_3i_i_7i_9i_BCaHO__TE_252485872672_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaHO in AFLOW crystal prototype A3BC7D9_aP40_2_3i_i_7i_9i v000 |
| CrystalStructureAndEnergyVsPressure_A3BC7D_oP48_33_3a_a_7a_a_BGeORb__TE_270478627446_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGeORb in AFLOW crystal prototype A3BC7D_oP48_33_3a_a_7a_a v000 |
| CrystalStructureAndEnergyVsPressure_A3BC8_oC48_40_bc_b_2b3c_BCsH__TE_478799920587_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCsH in AFLOW crystal prototype A3BC8_oC48_40_bc_b_2b3c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC9D4_mP34_13_eg_f_e4g_2g_BKOZn__TE_838638442905_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BKOZn in AFLOW crystal prototype A3BC9D4_mP34_13_eg_f_e4g_2g v000 |
| CrystalStructureAndEnergyVsPressure_A3BC9D4_oC68_40_a2b_b_a2b3c_abc_BKOSr__TE_219044068397_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BKOSr in AFLOW crystal prototype A3BC9D4_oC68_40_a2b_b_a2b3c_abc v000 |
| CrystalStructureAndEnergyVsPressure_A3BC9D5_oC72_20_ac_b_a4c_a2bc_BClOSr__TE_381657623868_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BClOSr in AFLOW crystal prototype A3BC9D5_oC72_20_ac_b_a4c_a2bc v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_hP10_194_h_a_c_BReU__TE_390603066921_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BReU in AFLOW crystal prototype A3BC_hP10_194_h_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_mP10_11_3e_e_e_BErMo__TE_216824163255_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErMo in AFLOW crystal prototype A3BC_mP10_11_3e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_A3BC_oC20_63_3c_c_c_BCoV__TE_666783632217_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoV in AFLOW crystal prototype A3BC_oC20_63_3c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A3BCD6_mC44_9_3a_a_a_6a_BBaLiS__TE_921829115217_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaLiS in AFLOW crystal prototype A3BCD6_mC44_9_3a_a_a_6a v000 |
| CrystalStructureAndEnergyVsPressure_A3BCD6_mC88_15_3f_f_f_6f_BCdKO__TE_364992777590_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCdKO in AFLOW crystal prototype A3BCD6_mC88_15_3f_f_f_6f v000 |
| CrystalStructureAndEnergyVsPressure_A4B11C2D2_aP19_2_2i_a5i_i_i_BOScSr__TE_454386394647_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOScSr in AFLOW crystal prototype A4B11C2D2_aP19_2_2i_a5i_i_i v000 |
| CrystalStructureAndEnergyVsPressure_A4B11C3_hP18_191_h_cgi_ae_BCoDy__TE_906625631169_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoDy in AFLOW crystal prototype A4B11C3_hP18_191_h_cgi_ae v000 |
| CrystalStructureAndEnergyVsPressure_A4B11C3_hP18_191_h_cgi_ae_BCoY__TE_839001011794_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoY in AFLOW crystal prototype A4B11C3_hP18_191_h_cgi_ae v000 |
| CrystalStructureAndEnergyVsPressure_A4B12C4DE28_cP49_215_e_h_e_a_e2i_AlBBeCsO__TE_035678348349_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBBeCsO in AFLOW crystal prototype A4B12C4DE28_cP49_215_e_h_e_a_e2i v000 |
| CrystalStructureAndEnergyVsPressure_A4B15C2_aP42_1_8a_30a_4a_BHMg__TE_322331814579_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHMg in AFLOW crystal prototype A4B15C2_aP42_1_8a_30a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A4B16C_cP21_215_e_ei_a_BHHf__TE_539747660227_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHHf in AFLOW crystal prototype A4B16C_cP21_215_e_ei_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B16C_oC84_63_fg_2f2g2h_c_BHU__TE_110022136702_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHU in AFLOW crystal prototype A4B16C_oC84_63_fg_2f2g2h_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B16CD_oC88_63_fg_2f2g2h_a_c_BHKYb__TE_282184137375_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHKYb in AFLOW crystal prototype A4B16CD_oC88_63_fg_2f2g2h_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B16CD_oC88_63_fg_2f2g2h_a_c_BHNaSc__TE_618143714773_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHNaSc in AFLOW crystal prototype A4B16CD_oC88_63_fg_2f2g2h_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B16CD_oC88_63_fg_2f2g2h_a_c_BHNaYb__TE_754349142546_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHNaYb in AFLOW crystal prototype A4B16CD_oC88_63_fg_2f2g2h_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B20C2D17_mC172_15_2f_10f_ce_e8f_BHNaO__TE_890923366962_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHNaO in AFLOW crystal prototype A4B20C2D17_mC172_15_2f_10f_ce_e8f v000 |
| CrystalStructureAndEnergyVsPressure_A4B20CD4E2_tI124_88_f_5f_a_f_d_BHMgNNa__TE_916418476502_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHMgNNa in AFLOW crystal prototype A4B20CD4E2_tI124_88_f_5f_a_f_d v000 |
| CrystalStructureAndEnergyVsPressure_A4B23C16_mC86_12_gi_a3i4j_2i3j_BBrTb__TE_567502881982_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBrTb in AFLOW crystal prototype A4B23C16_mC86_12_gi_a3i4j_2i3j v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C10D_aP34_2_4i_2i_10i_i_BBiOSr__TE_361796955724_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBiOSr in AFLOW crystal prototype A4B2C10D_aP34_2_4i_2i_10i_i v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C11D2_mC76_15_2f_f_e5f_ac_BBaOSc__TE_182506423205_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaOSc in AFLOW crystal prototype A4B2C11D2_mC76_15_2f_f_e5f_ac v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C4D6EF18_mC70_12_hi_i_j_ij_a_3i3j_BCCaHMgO__TE_147980327873_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCCaHMgO in AFLOW crystal prototype A4B2C4D6EF18_mC70_12_hi_i_j_ij_a_3i3j v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C5_mC22_12_2i_i_aj_BLaNi__TE_542049561327_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaNi in AFLOW crystal prototype A4B2C5_mC22_12_2i_i_aj v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C5_mC22_12_2i_i_aj_BNdNi__TE_047505192051_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNdNi in AFLOW crystal prototype A4B2C5_mC22_12_2i_i_aj v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C5_oF44_69_n_g_acf_BCaRh__TE_798242612323_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaRh in AFLOW crystal prototype A4B2C5_oF44_69_n_g_acf v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C5_oF44_69_n_g_acf_BEuRh__TE_711921308205_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BEuRh in AFLOW crystal prototype A4B2C5_oF44_69_n_g_acf v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C5_oF44_69_n_g_acf_BLaRh__TE_425132974985_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaRh in AFLOW crystal prototype A4B2C5_oF44_69_n_g_acf v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C5_oP22_55_2g_g_b2h_BMgRu__TE_073325354877_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMgRu in AFLOW crystal prototype A4B2C5_oP22_55_2g_g_b2h v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C5D14_aP25_2_2i_i_bcdi_7i_BBiCuO__TE_351648931164_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBiCuO in AFLOW crystal prototype A4B2C5D14_aP25_2_2i_i_bcdi_7i v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C7_aP52_2_8i_4i_14i_BKO__TE_954363488047_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BKO in AFLOW crystal prototype A4B2C7_aP52_2_8i_4i_14i v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C7_tI104_110_2b_b_a3b_BLiO__TE_158323103285_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLiO in AFLOW crystal prototype A4B2C7_tI104_110_2b_b_a3b v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C9_aP30_2_4i_2i_9i_BGdO__TE_927473822543_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdO in AFLOW crystal prototype A4B2C9_aP30_2_4i_2i_9i v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C_oI14_71_ef_f_a_BCoMo__TE_267941691398_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoMo in AFLOW crystal prototype A4B2C_oI14_71_ef_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C_oI14_71_ef_f_a_BFeMo__TE_392769227261_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeMo in AFLOW crystal prototype A4B2C_oI14_71_ef_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B2C_oI14_71_ef_f_a_BMnW__TE_424850319199_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMnW in AFLOW crystal prototype A4B2C_oI14_71_ef_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B2CD10_mP34_14_2e_e_a_5e_AlBCoO__TE_965042382044_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBCoO in AFLOW crystal prototype A4B2CD10_mP34_14_2e_e_a_5e v000 |
| CrystalStructureAndEnergyVsPressure_A4B2CD10_mP34_14_2e_e_a_5e_BHoNiO__TE_546502898051_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoNiO in AFLOW crystal prototype A4B2CD10_mP34_14_2e_e_a_5e v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_oI14_71_ef_af_BCr__TE_184104002577_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCr in AFLOW crystal prototype A4B3_oI14_71_ef_af v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_oI14_71_ef_af_BMn__TE_515188585304_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMn in AFLOW crystal prototype A4B3_oI14_71_ef_af v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_oI14_71_ef_af_BNb__TE_793706155196_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNb in AFLOW crystal prototype A4B3_oI14_71_ef_af v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_oI14_71_ef_af_BTa__TE_642296390067_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTa in AFLOW crystal prototype A4B3_oI14_71_ef_af v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_oI14_71_ef_af_BTi__TE_744730882568_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTi in AFLOW crystal prototype A4B3_oI14_71_ef_af v000 |
| CrystalStructureAndEnergyVsPressure_A4B3_oI14_71_ef_af_BV__TE_023041867207_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BV in AFLOW crystal prototype A4B3_oI14_71_ef_af v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C12D3_hP44_176_ch_g_2hi_h_BCdOPb__TE_391887078219_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCdOPb in AFLOW crystal prototype A4B3C12D3_hP44_176_ch_g_2hi_h v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C12D_hR20_155_ad_e_2df_b_BFeOTb__TE_828453272086_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeOTb in AFLOW crystal prototype A4B3C12D_hR20_155_ad_e_2df_b v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C4D3_tI28_139_2e_ae_g_be_BCNiY__TE_300160287318_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCNiY in AFLOW crystal prototype A4B3C4D3_tI28_139_2e_ae_g_be v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C9_hP32_190_cg_h_hi_BGaPt__TE_153572740104_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGaPt in AFLOW crystal prototype A4B3C9_hP32_190_cg_h_hi v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C_hP16_176_bh_h_c_BIrSc__TE_225391294477_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrSc in AFLOW crystal prototype A4B3C_hP16_176_bh_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C_hP16_176_bh_h_c_BIrZr__TE_092070893887_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrZr in AFLOW crystal prototype A4B3C_hP16_176_bh_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B3C_oC32_63_2cf_cf_a_BOsSc__TE_720152264519_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsSc in AFLOW crystal prototype A4B3C_oC32_63_2cf_cf_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B3CD12_hR20_155_ad_e_b_2df_BFeLaO__TE_442439154623_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeLaO in AFLOW crystal prototype A4B3CD12_hR20_155_ad_e_b_2df v000 |
| CrystalStructureAndEnergyVsPressure_A4B3CD12_hR20_155_ad_e_b_2df_BFeNdO__TE_822001567373_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeNdO in AFLOW crystal prototype A4B3CD12_hR20_155_ad_e_b_2df v000 |
| CrystalStructureAndEnergyVsPressure_A4B3CD12_hR20_155_ad_e_b_2df_BGaNdO__TE_613413093663_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGaNdO in AFLOW crystal prototype A4B3CD12_hR20_155_ad_e_b_2df v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tI72_142_g_g_b_BRuY__TE_440648019382_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRuY in AFLOW crystal prototype A4B4C_tI72_142_g_g_b v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_137_g_g_a_BCoEr__TE_584937956074_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoEr in AFLOW crystal prototype A4B4C_tP18_137_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_137_g_g_a_BCoHo__TE_397396272132_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoHo in AFLOW crystal prototype A4B4C_tP18_137_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_137_g_g_a_BCoTb__TE_884461814864_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoTb in AFLOW crystal prototype A4B4C_tP18_137_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_137_g_g_a_BCoU__TE_625827016597_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoU in AFLOW crystal prototype A4B4C_tP18_137_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_137_g_g_a_BCoY__TE_298744021910_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoY in AFLOW crystal prototype A4B4C_tP18_137_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_137_g_g_a_BReY__TE_566685947240_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BReY in AFLOW crystal prototype A4B4C_tP18_137_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_137_g_g_a_BRhTb__TE_160402279091_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRhTb in AFLOW crystal prototype A4B4C_tP18_137_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_137_g_g_a_BRhTh__TE_229704473802_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRhTh in AFLOW crystal prototype A4B4C_tP18_137_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_137_g_g_a_BRhY__TE_424736372075_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRhY in AFLOW crystal prototype A4B4C_tP18_137_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_86_g_g_a_BCoNd__TE_988432799975_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoNd in AFLOW crystal prototype A4B4C_tP18_86_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_86_g_g_a_BIrLa__TE_931955701311_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrLa in AFLOW crystal prototype A4B4C_tP18_86_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_86_g_g_a_BIrNd__TE_466663703141_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrNd in AFLOW crystal prototype A4B4C_tP18_86_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_86_g_g_a_BIrTb__TE_831494289712_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrTb in AFLOW crystal prototype A4B4C_tP18_86_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_86_g_g_a_BIrTh__TE_096699429762_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrTh in AFLOW crystal prototype A4B4C_tP18_86_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_86_g_g_a_BIrY__TE_871509632393_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrY in AFLOW crystal prototype A4B4C_tP18_86_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B4C_tP18_86_g_g_a_BOsTh__TE_790827539745_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsTh in AFLOW crystal prototype A4B4C_tP18_86_g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B5_hP18_194_2f_cef_BRh__TE_165884526978_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRh in AFLOW crystal prototype A4B5_hP18_194_2f_cef v000 |
| CrystalStructureAndEnergyVsPressure_A4B5_hR9_160_ab_2ab_BLi__TE_970882130004_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLi in AFLOW crystal prototype A4B5_hR9_160_ab_2ab v000 |
| CrystalStructureAndEnergyVsPressure_A4B5C2_mP22_10_4n_ac4m_2n_BOsSc__TE_519548362878_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsSc in AFLOW crystal prototype A4B5C2_mP22_10_4n_ac4m_2n v000 |
| CrystalStructureAndEnergyVsPressure_A4B5C2_oF44_69_n_acf_g_BRhSr__TE_732562203308_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRhSr in AFLOW crystal prototype A4B5C2_oF44_69_n_acf_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B5C2D10_mC84_15_2f_e2f_f_5f_BBaFO__TE_712757478307_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaFO in AFLOW crystal prototype A4B5C2D10_mC84_15_2f_e2f_f_5f v000 |
| CrystalStructureAndEnergyVsPressure_A4B5C4_mC26_12_hi_a2i_2i_BClLa__TE_162695471216_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BClLa in AFLOW crystal prototype A4B5C4_mC26_12_hi_a2i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A4B5C9_hP18_189_h_ade_fi_BInIr__TE_603789176623_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BInIr in AFLOW crystal prototype A4B5C9_hP18_189_h_ade_fi v000 |
| CrystalStructureAndEnergyVsPressure_A4B7C2_aP52_2_8i_14i_4i_BORb__TE_326709538912_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BORb in AFLOW crystal prototype A4B7C2_aP52_2_8i_14i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A4B7C_oC48_63_eg_cgh_c_BOZn__TE_295698955112_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOZn in AFLOW crystal prototype A4B7C_oC48_63_eg_cgh_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B7C_oP24_31_2b_a3b_a_BOPb__TE_995252576425_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOPb in AFLOW crystal prototype A4B7C_oP24_31_2b_a3b_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B7C_oP24_31_2b_a3b_a_BOSn__TE_678411082389_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOSn in AFLOW crystal prototype A4B7C_oP24_31_2b_a3b_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B7C_oP24_31_2b_a3b_a_BOSr__TE_477894675009_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOSr in AFLOW crystal prototype A4B7C_oP24_31_2b_a3b_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B8C5_oC34_65_p_fhq_agi_BRhZn__TE_753352777368_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRhZn in AFLOW crystal prototype A4B8C5_oC34_65_p_fhq_agi v000 |
| CrystalStructureAndEnergyVsPressure_A4B_hP10_194_2f_c_BMo__TE_768426313311_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMo in AFLOW crystal prototype A4B_hP10_194_2f_c v000 |
| CrystalStructureAndEnergyVsPressure_A4B_hP20_194_fi_bc_BMo__TE_812367982249_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMo in AFLOW crystal prototype A4B_hP20_194_fi_bc v000 |
| CrystalStructureAndEnergyVsPressure_A4B_hP20_194_fi_bc_BW__TE_515328267629_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BW in AFLOW crystal prototype A4B_hP20_194_fi_bc v000 |
| CrystalStructureAndEnergyVsPressure_A4B_hR15_166_2h_ac_BC__TE_097801230989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BC in AFLOW crystal prototype A4B_hR15_166_2h_ac v000 |
| CrystalStructureAndEnergyVsPressure_A4B_hR15_166_2h_ac_BSi__TE_087448978680_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BSi in AFLOW crystal prototype A4B_hR15_166_2h_ac v000 |
| CrystalStructureAndEnergyVsPressure_A4B_oI10_71_l_a_BCr__TE_790303431786_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCr in AFLOW crystal prototype A4B_oI10_71_l_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_oI10_71_l_a_BMn__TE_366078532292_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMn in AFLOW crystal prototype A4B_oI10_71_l_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_oP10_58_2g_a_BCr__TE_823255471224_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCr in AFLOW crystal prototype A4B_oP10_58_2g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_oP10_58_2g_a_BFe__TE_470600719445_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFe in AFLOW crystal prototype A4B_oP10_58_2g_a v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_127_egi_h_BEr__TE_929851640271_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BEr in AFLOW crystal prototype A4B_tP20_127_egi_h v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_127_ehj_g_BCe__TE_024936679576_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCe in AFLOW crystal prototype A4B_tP20_127_ehj_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_127_ehj_g_BDy__TE_752432054086_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDy in AFLOW crystal prototype A4B_tP20_127_ehj_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_127_ehj_g_BGd__TE_186954391399_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGd in AFLOW crystal prototype A4B_tP20_127_ehj_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_127_ehj_g_BHo__TE_104780586612_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHo in AFLOW crystal prototype A4B_tP20_127_ehj_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_127_ehj_g_BLa__TE_633949870649_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLa in AFLOW crystal prototype A4B_tP20_127_ehj_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_127_ehj_g_BLu__TE_357649883721_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLu in AFLOW crystal prototype A4B_tP20_127_ehj_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_127_ehj_g_BNd__TE_779408729636_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNd in AFLOW crystal prototype A4B_tP20_127_ehj_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_127_ehj_g_BPr__TE_122637831288_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPr in AFLOW crystal prototype A4B_tP20_127_ehj_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_127_ehj_g_BPu__TE_743209241027_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPu in AFLOW crystal prototype A4B_tP20_127_ehj_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_127_ehj_g_BTb__TE_040799234596_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTb in AFLOW crystal prototype A4B_tP20_127_ehj_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_127_ehj_g_BTh__TE_941627273361_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTh in AFLOW crystal prototype A4B_tP20_127_ehj_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_127_ehj_g_BU__TE_474866733737_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BU in AFLOW crystal prototype A4B_tP20_127_ehj_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_127_ehj_g_BW__TE_870601074854_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BW in AFLOW crystal prototype A4B_tP20_127_ehj_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_127_ehj_g_BY__TE_335291269708_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BY in AFLOW crystal prototype A4B_tP20_127_ehj_g v000 |
| CrystalStructureAndEnergyVsPressure_A4B_tP20_127_ehj_g_BYb__TE_392629135051_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BYb in AFLOW crystal prototype A4B_tP20_127_ehj_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC12D3_hR20_155_ad_b_2df_e_BCeOSc__TE_386941860316_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeOSc in AFLOW crystal prototype A4BC12D3_hR20_155_ad_b_2df_e v000 |
| CrystalStructureAndEnergyVsPressure_A4BC12D3_hR20_155_ad_b_2df_e_BLaOSc__TE_528495501217_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaOSc in AFLOW crystal prototype A4BC12D3_hR20_155_ad_b_2df_e v000 |
| CrystalStructureAndEnergyVsPressure_A4BC12D3_mC80_15_2f_e_6f_ef_BLaOSc__TE_829027099826_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaOSc in AFLOW crystal prototype A4BC12D3_mC80_15_2f_e_6f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A4BC12D3_mC80_9_4a_a_12a_3a_BLaOSc__TE_979549949331_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaOSc in AFLOW crystal prototype A4BC12D3_mC80_9_4a_a_12a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A4BC2_oI14_71_ef_a_h_BCDy__TE_231190906591_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCDy in AFLOW crystal prototype A4BC2_oI14_71_ef_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC2D10_mP34_14_2e_a_e_5e_BCuErO__TE_956462267749_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCuErO in AFLOW crystal prototype A4BC2D10_mP34_14_2e_a_e_5e v000 |
| CrystalStructureAndEnergyVsPressure_A4BC2D10_mP34_14_2e_a_e_5e_BCuHoO__TE_841579291347_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCuHoO in AFLOW crystal prototype A4BC2D10_mP34_14_2e_a_e_5e v000 |
| CrystalStructureAndEnergyVsPressure_A4BC2D10E2_mC76_15_2f_a_f_5f_f_BCuLiOPb__TE_899617531675_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCuLiOPb in AFLOW crystal prototype A4BC2D10E2_mC76_15_2f_a_f_5f_f v000 |
| CrystalStructureAndEnergyVsPressure_A4BC3_hP16_176_bh_c_h_BHfIr__TE_344746045027_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHfIr in AFLOW crystal prototype A4BC3_hP16_176_bh_c_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC3_oC32_63_2cf_a_cf_BMgOs__TE_538811539299_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMgOs in AFLOW crystal prototype A4BC3_oC32_63_2cf_a_cf v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_oC108_68_3i_ae_3i_BErRh__TE_857124170944_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErRh in AFLOW crystal prototype A4BC4_oC108_68_3i_ae_3i v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tI72_142_g_b_g_BCeRu__TE_836319035317_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeRu in AFLOW crystal prototype A4BC4_tI72_142_g_b_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tI72_142_g_b_g_BDyRu__TE_218718698503_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyRu in AFLOW crystal prototype A4BC4_tI72_142_g_b_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tI72_142_g_b_g_BErRu__TE_685126555795_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErRu in AFLOW crystal prototype A4BC4_tI72_142_g_b_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tI72_142_g_b_g_BHoRu__TE_170072072922_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoRu in AFLOW crystal prototype A4BC4_tI72_142_g_b_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tI72_142_g_b_g_BPrRu__TE_613791510048_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPrRu in AFLOW crystal prototype A4BC4_tI72_142_g_b_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tP18_137_g_a_g_BCeCo__TE_773069916482_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeCo in AFLOW crystal prototype A4BC4_tP18_137_g_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tP18_137_g_a_g_BCeRh__TE_648516420854_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeRh in AFLOW crystal prototype A4BC4_tP18_137_g_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tP18_137_g_a_g_BDyRh__TE_334506038539_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyRh in AFLOW crystal prototype A4BC4_tP18_137_g_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tP18_137_g_a_g_BErIr__TE_187250977817_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErIr in AFLOW crystal prototype A4BC4_tP18_137_g_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tP18_137_g_a_g_BErRh__TE_506200080926_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErRh in AFLOW crystal prototype A4BC4_tP18_137_g_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tP18_137_g_a_g_BHoRh__TE_032234655514_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoRh in AFLOW crystal prototype A4BC4_tP18_137_g_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tP18_137_g_a_g_BLaRe__TE_001726026161_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaRe in AFLOW crystal prototype A4BC4_tP18_137_g_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tP18_137_g_a_g_BNdRh__TE_102956741600_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNdRh in AFLOW crystal prototype A4BC4_tP18_137_g_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tP18_137_g_a_g_BPrRh__TE_915972791266_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPrRh in AFLOW crystal prototype A4BC4_tP18_137_g_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tP18_86_g_a_g_BCeFe__TE_712169203483_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeFe in AFLOW crystal prototype A4BC4_tP18_86_g_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tP18_86_g_a_g_BCeOs__TE_768897746491_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeOs in AFLOW crystal prototype A4BC4_tP18_86_g_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tP18_86_g_a_g_BEuIr__TE_701511053158_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BEuIr in AFLOW crystal prototype A4BC4_tP18_86_g_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tP18_86_g_a_g_BLaOs__TE_891650586694_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaOs in AFLOW crystal prototype A4BC4_tP18_86_g_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tP18_86_g_a_g_BLaRu__TE_062412352262_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaRu in AFLOW crystal prototype A4BC4_tP18_86_g_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC4_tP18_86_g_a_g_BNdOs__TE_479286218278_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNdOs in AFLOW crystal prototype A4BC4_tP18_86_g_a_g v000 |
| CrystalStructureAndEnergyVsPressure_A4BC6D10_aP21_1_4a_a_6a_10a_BCuLiO__TE_465382790470_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCuLiO in AFLOW crystal prototype A4BC6D10_aP21_1_4a_a_6a_10a v000 |
| CrystalStructureAndEnergyVsPressure_A4BC6D_hR12_160_ab_a_2b_a_BCClO__TE_249609986939_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCClO in AFLOW crystal prototype A4BC6D_hR12_160_ab_a_2b_a v000 |
| CrystalStructureAndEnergyVsPressure_A4BC7_oC48_63_eg_c_cgh_BCoO__TE_970595834930_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoO in AFLOW crystal prototype A4BC7_oC48_63_eg_c_cgh v000 |
| CrystalStructureAndEnergyVsPressure_A4BC7_oC48_63_eg_c_cgh_BCuO__TE_791253585642_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCuO in AFLOW crystal prototype A4BC7_oC48_63_eg_c_cgh v000 |
| CrystalStructureAndEnergyVsPressure_A4BC7_oC48_63_eg_c_cgh_BFeO__TE_596538182954_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeO in AFLOW crystal prototype A4BC7_oC48_63_eg_c_cgh v000 |
| CrystalStructureAndEnergyVsPressure_A4BC7_oC48_63_eg_c_cgh_BMnO__TE_316810843444_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMnO in AFLOW crystal prototype A4BC7_oC48_63_eg_c_cgh v000 |
| CrystalStructureAndEnergyVsPressure_A4BC7_oC48_63_eg_c_cgh_BNiO__TE_882580558305_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiO in AFLOW crystal prototype A4BC7_oC48_63_eg_c_cgh v000 |
| CrystalStructureAndEnergyVsPressure_A4BC7_oP24_31_2b_a_a3b_BCaO__TE_317886654117_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaO in AFLOW crystal prototype A4BC7_oP24_31_2b_a_a3b v000 |
| CrystalStructureAndEnergyVsPressure_A4BC7_oP24_31_2b_a_a3b_BHgO__TE_968011688731_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHgO in AFLOW crystal prototype A4BC7_oP24_31_2b_a_a3b v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oC24_65_gip_h_j_BMoTh__TE_916271644036_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMoTh in AFLOW crystal prototype A4BC_oC24_65_gip_h_j v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oC24_65_gip_h_j_BMoU__TE_723306597978_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMoU in AFLOW crystal prototype A4BC_oC24_65_gip_h_j v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oC24_65_gip_h_j_BOsPu__TE_509996472450_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsPu in AFLOW crystal prototype A4BC_oC24_65_gip_h_j v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oC24_65_gip_h_j_BOsU__TE_517011389045_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsU in AFLOW crystal prototype A4BC_oC24_65_gip_h_j v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oC24_65_gip_h_j_BPuRu__TE_708154516245_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPuRu in AFLOW crystal prototype A4BC_oC24_65_gip_h_j v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oC24_65_gip_h_j_BReTh__TE_647052908635_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BReTh in AFLOW crystal prototype A4BC_oC24_65_gip_h_j v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oC24_65_gip_h_j_BReU__TE_628621810200_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BReU in AFLOW crystal prototype A4BC_oC24_65_gip_h_j v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oC24_65_gip_h_j_BRuU__TE_013437913223_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRuU in AFLOW crystal prototype A4BC_oC24_65_gip_h_j v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oC24_65_gip_h_j_BThW__TE_827222136766_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BThW in AFLOW crystal prototype A4BC_oC24_65_gip_h_j v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oC24_65_gip_h_j_BUW__TE_885917235472_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BUW in AFLOW crystal prototype A4BC_oC24_65_gip_h_j v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BCeCr__TE_952811188356_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeCr in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BCeRe__TE_963350592990_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeRe in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BCoGd__TE_242447232366_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoGd in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BCoSc__TE_736154136057_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoSc in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BCoU__TE_558996361428_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoU in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BCrDy__TE_282443906466_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCrDy in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BCrGd__TE_911770550001_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCrGd in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BCrHo__TE_264320304309_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCrHo in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BCrPr__TE_808796779426_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCrPr in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BCrTb__TE_788019393976_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCrTb in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BCrTh__TE_950499972159_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCrTh in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BCrY__TE_396357460732_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCrY in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BDyFe__TE_038490489137_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyFe in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BDyMn__TE_809101372113_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyMn in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BDyMo__TE_084119404514_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyMo in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BDyOs__TE_408567501231_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyOs in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BDyRe__TE_453904723823_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyRe in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BDyRu__TE_402838799292_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyRu in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BDyV__TE_095118939972_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyV in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BDyW__TE_977229195088_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyW in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BErFe__TE_721455214307_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErFe in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BErMn__TE_045012394227_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErMn in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BErMo__TE_159392299260_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErMo in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BErNi__TE_916646326068_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErNi in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BErOs__TE_218108460640_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErOs in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BErRe__TE_135294177629_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErRe in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BErRh__TE_077350189597_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErRh in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BErRu__TE_501349496591_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErRu in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BErV__TE_758641878087_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErV in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BErW__TE_035945980847_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErW in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BFeGd__TE_925352689281_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeGd in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BFeSc__TE_053643805299_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeSc in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BFeU__TE_691109796393_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeU in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BGdMn__TE_963644113064_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdMn in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BGdMo__TE_483364751102_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdMo in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BGdOs__TE_415201350395_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdOs in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BGdRe__TE_519813718998_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdRe in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BGdRu__TE_185412774077_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdRu in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BGdV__TE_877190692652_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdV in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BGdW__TE_215465241474_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdW in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BHoMn__TE_692568340142_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoMn in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BHoMo__TE_708941587463_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoMo in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BHoOs__TE_949449663038_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoOs in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BHoRe__TE_366980474821_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoRe in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BHoRu__TE_913208768757_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoRu in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BHoV__TE_638341419816_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoV in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BHoW__TE_490093618183_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoW in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BLuOs__TE_722155754320_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLuOs in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BLuRu__TE_408640576168_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLuRu in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BMnTb__TE_383425443232_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMnTb in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BMnU__TE_671859334417_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMnU in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BMnY__TE_666761570978_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMnY in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BMoPu__TE_670165413541_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMoPu in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BMoTb__TE_415074737430_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMoTb in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BMoU__TE_945128138382_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMoU in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BMoY__TE_394712947831_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMoY in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BNiSc__TE_229668204896_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiSc in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BNiYb__TE_840066075698_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiYb in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BOsPu__TE_468929787368_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsPu in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BOsTb__TE_380907027824_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsTb in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BOsY__TE_810339532211_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsY in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BOsYb__TE_517907778499_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsYb in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BPuRe__TE_819506797328_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPuRe in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BPuRu__TE_026295352046_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPuRu in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BPuTc__TE_831252921313_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPuTc in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BPuW__TE_921443985197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPuW in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BReTb__TE_364312452377_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BReTb in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BReU__TE_013977259183_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BReU in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BReY__TE_996947019076_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BReY in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BRhY__TE_609770257595_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRhY in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BRhYb__TE_440036113881_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRhYb in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BRuTb__TE_103037734560_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRuTb in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BRuY__TE_204195354728_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRuY in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BRuYb__TE_604946383211_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRuYb in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BTbV__TE_732049894737_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTbV in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BTbW__TE_289895865193_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTbW in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BUV__TE_714288419982_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BUV in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BUW__TE_279299681543_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BUW in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BVY__TE_133562861330_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BVY in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_oP24_55_4g_h_h_BWY__TE_603670026534_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BWY in AFLOW crystal prototype A4BC_oP24_55_4g_h_h v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_tI48_139_lm_de_i_BCeNi__TE_286186470528_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeNi in AFLOW crystal prototype A4BC_tI48_139_lm_de_i v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_tI48_139_lm_de_i_BDyNi__TE_199177138697_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyNi in AFLOW crystal prototype A4BC_tI48_139_lm_de_i v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_tI48_139_lm_de_i_BErNi__TE_781839302346_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErNi in AFLOW crystal prototype A4BC_tI48_139_lm_de_i v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_tI48_139_lm_de_i_BGdNi__TE_381701392151_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdNi in AFLOW crystal prototype A4BC_tI48_139_lm_de_i v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_tI48_139_lm_de_i_BHoNi__TE_728480254333_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoNi in AFLOW crystal prototype A4BC_tI48_139_lm_de_i v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_tI48_139_lm_i_de_BNiTb__TE_071727453344_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTb in AFLOW crystal prototype A4BC_tI48_139_lm_i_de v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_tI48_139_lm_i_de_BNiU__TE_425652011873_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiU in AFLOW crystal prototype A4BC_tI48_139_lm_i_de v000 |
| CrystalStructureAndEnergyVsPressure_A4BC_tI48_139_lm_i_de_BNiY__TE_317996727017_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiY in AFLOW crystal prototype A4BC_tI48_139_lm_i_de v000 |
| CrystalStructureAndEnergyVsPressure_A4BCD2E8_mC64_9_4a_a_a_2a_8a_BCeClHO__TE_792014578913_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeClHO in AFLOW crystal prototype A4BCD2E8_mC64_9_4a_a_a_2a_8a v000 |
| CrystalStructureAndEnergyVsPressure_A4BCD7_oF208_43_4b_b_b_2a6b_BLiNaO__TE_048309203320_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLiNaO in AFLOW crystal prototype A4BCD7_oF208_43_4b_b_b_2a6b v000 |
| CrystalStructureAndEnergyVsPressure_A5B12CD12_oC120_41_a2b_6b_a_6b_BHNO__TE_221976814401_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHNO in AFLOW crystal prototype A5B12CD12_oC120_41_a2b_6b_a_6b v000 |
| CrystalStructureAndEnergyVsPressure_A5B2_hP14_194_abcf_f_BW__TE_225858579666_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BW in AFLOW crystal prototype A5B2_hP14_194_abcf_f v000 |
| CrystalStructureAndEnergyVsPressure_A5B2_hP14_194_fg_e_BMo__TE_033050675566_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMo in AFLOW crystal prototype A5B2_hP14_194_fg_e v000 |
| CrystalStructureAndEnergyVsPressure_A5B2_hR7_166_a2c_c_BMo__TE_571444261890_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMo in AFLOW crystal prototype A5B2_hR7_166_a2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A5B2_hR7_166_a2c_c_BW__TE_772368667769_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BW in AFLOW crystal prototype A5B2_hR7_166_a2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A5B2_mC14_8_5a_2a_BW__TE_499911874754_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BW in AFLOW crystal prototype A5B2_mC14_8_5a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A5B2_mC56_15_5f_2f_BNd__TE_116971535788_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNd in AFLOW crystal prototype A5B2_mC56_15_5f_2f v000 |
| CrystalStructureAndEnergyVsPressure_A5B2_mP28_14_5e_2e_BGd__TE_749545476705_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGd in AFLOW crystal prototype A5B2_mP28_14_5e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A5B2C3_mC20_5_a2c_c_bc_BCaOs__TE_541193234854_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaOs in AFLOW crystal prototype A5B2C3_mC20_5_a2c_c_bc v000 |
| CrystalStructureAndEnergyVsPressure_A5B2C3_mC20_5_a2c_c_bc_BEuOs__TE_506159713049_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BEuOs in AFLOW crystal prototype A5B2C3_mC20_5_a2c_c_bc v000 |
| CrystalStructureAndEnergyVsPressure_A5B2C3D10_oC80_20_a2c_ab_ac_5c_BCsLiO__TE_694422768943_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCsLiO in AFLOW crystal prototype A5B2C3D10_oC80_20_a2c_ab_ac_5c v000 |
| CrystalStructureAndEnergyVsPressure_A5B2C3D10_tP80_92_a2b_b_ab_5b_BHLiO__TE_071038374254_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHLiO in AFLOW crystal prototype A5B2C3D10_tP80_92_a2b_b_ab_5b v000 |
| CrystalStructureAndEnergyVsPressure_A5B2CD10_mP36_11_e2f_f_e_2e4f_BBaLiO__TE_522772418096_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaLiO in AFLOW crystal prototype A5B2CD10_mP36_11_e2f_f_e_2e4f v000 |
| CrystalStructureAndEnergyVsPressure_A5B2CD2E10_aP20_1_5a_2a_a_2a_10a_BCaClHO__TE_986020834175_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaClHO in AFLOW crystal prototype A5B2CD2E10_aP20_1_5a_2a_a_2a_10a v000 |
| CrystalStructureAndEnergyVsPressure_A5B2CD2E10_mC80_9_5a_2a_a_2a_10a_BCaClHO__TE_564173619707_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaClHO in AFLOW crystal prototype A5B2CD2E10_mC80_9_5a_2a_a_2a_10a v000 |
| CrystalStructureAndEnergyVsPressure_A5B3C10D_aP38_2_5i_3i_10i_i_BNaOSr__TE_747567196283_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNaOSr in AFLOW crystal prototype A5B3C10D_aP38_2_5i_3i_10i_i v000 |
| CrystalStructureAndEnergyVsPressure_A5B3C3D15_hP52_186_abc_c_c_3cd_BCaLaO__TE_618836930583_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaLaO in AFLOW crystal prototype A5B3C3D15_hP52_186_abc_c_c_3cd v000 |
| CrystalStructureAndEnergyVsPressure_A5B3C9_oC68_63_c2f_cf_afgh_BNaPt__TE_917209807334_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNaPt in AFLOW crystal prototype A5B3C9_oC68_63_c2f_cf_afgh v000 |
| CrystalStructureAndEnergyVsPressure_A5B6CD2E15_mC58_5_a2c_3c_b_c_a7c_BBeCsNaO__TE_090080826385_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBeCsNaO in AFLOW crystal prototype A5B6CD2E15_mC58_5_a2c_3c_b_c_a7c v000 |
| CrystalStructureAndEnergyVsPressure_A5B8CD12_oC104_41_a2b_4b_a_6b_BHKO__TE_318448599655_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHKO in AFLOW crystal prototype A5B8CD12_oC104_41_a2b_4b_a_6b v000 |
| CrystalStructureAndEnergyVsPressure_A5B9_tI28_107_ad_acd_BH__TE_741256049908_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BH in AFLOW crystal prototype A5B9_tI28_107_ad_acd v000 |
| CrystalStructureAndEnergyVsPressure_A5BC10D_oI68_45_b2c_a_5c_a_BCuOTb__TE_430950581485_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCuOTb in AFLOW crystal prototype A5BC10D_oI68_45_b2c_a_5c_a v000 |
| CrystalStructureAndEnergyVsPressure_A5BC20D6_tP32_81_ah_d_5h_gh_AsBOPb__TE_329736354237_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBOPb in AFLOW crystal prototype A5BC20D6_tP32_81_ah_d_5h_gh v000 |
| CrystalStructureAndEnergyVsPressure_A5BC3D10_aP38_2_5i_i_3i_10i_BCaNaO__TE_998826506481_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaNaO in AFLOW crystal prototype A5BC3D10_aP38_2_5i_i_3i_10i v000 |
| CrystalStructureAndEnergyVsPressure_A5BC5D_aP48_2_10i_2i_10i_2i_BCHTe__TE_714843063374_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCHTe in AFLOW crystal prototype A5BC5D_aP48_2_10i_2i_10i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A5BC9_oC60_36_3ab_a_5a2b_AlBO__TE_288114594241_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBO in AFLOW crystal prototype A5BC9_oC60_36_3ab_a_5a2b v000 |
| CrystalStructureAndEnergyVsPressure_A5BCD2E10F_aP20_1_5a_a_a_2a_10a_a_BCaClHOSr__TE_901021006614_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaClHOSr in AFLOW crystal prototype A5BCD2E10F_aP20_1_5a_a_a_2a_10a_a v000 |
| CrystalStructureAndEnergyVsPressure_A6B10C_cF136_202_h_fh_c_BHN__TE_525674290659_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHN in AFLOW crystal prototype A6B10C_cF136_202_h_fh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B10CD2_mC76_12_2i2j_2i4j_i_gi_BHLiO__TE_701574287042_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHLiO in AFLOW crystal prototype A6B10CD2_mC76_12_2i2j_2i4j_i_gi v000 |
| CrystalStructureAndEnergyVsPressure_A6B12C_hR19_166_h_fh_b_BCoDy__TE_455023282700_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoDy in AFLOW crystal prototype A6B12C_hR19_166_h_fh_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B12C_hR19_166_h_fh_b_BCoEr__TE_653986340333_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoEr in AFLOW crystal prototype A6B12C_hR19_166_h_fh_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B12C_hR19_166_h_fh_b_BCoLa__TE_687229577851_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoLa in AFLOW crystal prototype A6B12C_hR19_166_h_fh_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B12C_hR19_166_h_fh_b_BCoPr__TE_713400644534_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoPr in AFLOW crystal prototype A6B12C_hR19_166_h_fh_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B12C_hR19_166_h_fh_b_BCoTb__TE_485593120434_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoTb in AFLOW crystal prototype A6B12C_hR19_166_h_fh_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B12C_hR19_166_h_fh_b_BCoY__TE_684344216523_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoY in AFLOW crystal prototype A6B12C_hR19_166_h_fh_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B12C_hR19_166_h_fh_b_BFeLa__TE_735236546796_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeLa in AFLOW crystal prototype A6B12C_hR19_166_h_fh_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B12C_hR19_166_h_fh_b_BNiSr__TE_734760027671_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiSr in AFLOW crystal prototype A6B12C_hR19_166_h_fh_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B12C_hR19_166_h_fh_b_BNiTb__TE_385558386382_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTb in AFLOW crystal prototype A6B12C_hR19_166_h_fh_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B12C_hR19_166_h_fh_b_BNiY__TE_703919612954_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiY in AFLOW crystal prototype A6B12C_hR19_166_h_fh_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B12C_oC76_36_2a2b_2a5b_a_BNiTb__TE_860971859894_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTb in AFLOW crystal prototype A6B12C_oC76_36_2a2b_2a5b_a v000 |
| CrystalStructureAndEnergyVsPressure_A6B12CD4_cI46_217_d_g_a_c_BOSeZn__TE_634216068842_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOSeZn in AFLOW crystal prototype A6B12CD4_cI46_217_d_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B13C4_cI46_217_d_ag_c_BOZn__TE_419220172637_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOZn in AFLOW crystal prototype A6B13C4_cI46_217_d_ag_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B18CD6E_hR32_148_f_3f_a_f_b_BOScSrY__TE_330398347434_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOScSrY in AFLOW crystal prototype A6B18CD6E_hR32_148_f_3f_a_f_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B20C3_cF116_225_e_fh_ac_BCoGa__TE_697049901408_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoGa in AFLOW crystal prototype A6B20C3_cF116_225_e_fh_ac v000 |
| CrystalStructureAndEnergyVsPressure_A6B20C3_cF116_225_e_fh_ac_BCoIn__TE_568086467372_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoIn in AFLOW crystal prototype A6B20C3_cF116_225_e_fh_ac v000 |
| CrystalStructureAndEnergyVsPressure_A6B20C3_cF116_225_e_fh_ac_BCoTi__TE_219341184957_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoTi in AFLOW crystal prototype A6B20C3_cF116_225_e_fh_ac v000 |
| CrystalStructureAndEnergyVsPressure_A6B20C3_cF116_225_e_fh_ac_BCoV__TE_876348578217_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoV in AFLOW crystal prototype A6B20C3_cF116_225_e_fh_ac v000 |
| CrystalStructureAndEnergyVsPressure_A6B20C3_cF116_225_e_fh_ac_BFeNb__TE_565747688812_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeNb in AFLOW crystal prototype A6B20C3_cF116_225_e_fh_ac v000 |
| CrystalStructureAndEnergyVsPressure_A6B20C3_cF116_225_e_fh_ac_BNiSc__TE_907081300693_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiSc in AFLOW crystal prototype A6B20C3_cF116_225_e_fh_ac v000 |
| CrystalStructureAndEnergyVsPressure_A6B20C3_cF116_225_e_fh_ac_BNiSn__TE_917053883021_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiSn in AFLOW crystal prototype A6B20C3_cF116_225_e_fh_ac v000 |
| CrystalStructureAndEnergyVsPressure_A6B20C3_cF116_225_e_fh_ac_BNiTa__TE_715744041849_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTa in AFLOW crystal prototype A6B20C3_cF116_225_e_fh_ac v000 |
| CrystalStructureAndEnergyVsPressure_A6B20C3_cF116_225_e_fh_ac_BNiTi__TE_141490976818_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTi in AFLOW crystal prototype A6B20C3_cF116_225_e_fh_ac v000 |
| CrystalStructureAndEnergyVsPressure_A6B20C3_cF116_225_e_fh_ac_BNiV__TE_526518911096_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiV in AFLOW crystal prototype A6B20C3_cF116_225_e_fh_ac v000 |
| CrystalStructureAndEnergyVsPressure_A6B20C3_cF116_225_e_fh_ac_BNiZn__TE_061169659109_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiZn in AFLOW crystal prototype A6B20C3_cF116_225_e_fh_ac v000 |
| CrystalStructureAndEnergyVsPressure_A6B20C3_cF116_225_e_fh_ac_BNiZr__TE_157279780783_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiZr in AFLOW crystal prototype A6B20C3_cF116_225_e_fh_ac v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BCoCr__TE_378222443268_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoCr in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BCoGa__TE_642213374287_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoGa in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BCoGe__TE_840000126078_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoGe in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BCoHf__TE_852341491024_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoHf in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BCoMn__TE_683784229503_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoMn in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BCoMo__TE_756240108297_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoMo in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BCoNb__TE_794179592009_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoNb in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BCoRe__TE_781313332465_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoRe in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BCoSb__TE_690998486851_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoSb in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BCoSc__TE_850713267444_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoSc in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BCoTa__TE_705669610395_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoTa in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BCoTi__TE_011033636574_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoTi in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BCoU__TE_415043447769_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoU in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BCoV__TE_428134908732_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoV in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BCoW__TE_425145690738_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoW in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BCoZr__TE_371720512340_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoZr in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BNiSb__TE_513568369788_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiSb in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BNiSc__TE_471217747565_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiSc in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BNiSn__TE_964056788761_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiSn in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BNiTa__TE_203821361239_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTa in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BNiTi__TE_060898573138_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTi in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BNiU__TE_998590567466_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiU in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BNiYb__TE_732125791588_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiYb in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B21C2_cF116_225_e_afh_c_BNiZr__TE_298181387678_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiZr in AFLOW crystal prototype A6B21C2_cF116_225_e_afh_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B22C_cF116_225_e_cfh_a_BCoIn__TE_700029323395_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoIn in AFLOW crystal prototype A6B22C_cF116_225_e_cfh_a v000 |
| CrystalStructureAndEnergyVsPressure_A6B22C_cF116_225_e_cfh_a_BCoSb__TE_572902251452_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoSb in AFLOW crystal prototype A6B22C_cF116_225_e_cfh_a v000 |
| CrystalStructureAndEnergyVsPressure_A6B23_cF116_225_e_acfh_BFe__TE_277428881577_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFe in AFLOW crystal prototype A6B23_cF116_225_e_acfh v000 |
| CrystalStructureAndEnergyVsPressure_A6B23_cF116_225_e_acfh_BNi__TE_201348249694_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNi in AFLOW crystal prototype A6B23_cF116_225_e_acfh v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C11D_mC80_9_6a_2a_11a_a_BNaOZn__TE_867921538928_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNaOZn in AFLOW crystal prototype A6B2C11D_mC80_9_6a_2a_11a_a v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C12D_aP42_2_6i_2i_12i_i_BBaOZn__TE_874517626442_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaOZn in AFLOW crystal prototype A6B2C12D_aP42_2_6i_2i_12i_i v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C13D3_aP48_2_6i_2i_13i_3i_BHOSr__TE_903776961811_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHOSr in AFLOW crystal prototype A6B2C13D3_aP48_2_6i_2i_13i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C21_cF116_225_e_c_afh_BCaNi__TE_726668325985_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaNi in AFLOW crystal prototype A6B2C21_cF116_225_e_c_afh v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C21_cF116_225_e_c_afh_BCeNi__TE_695705291971_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeNi in AFLOW crystal prototype A6B2C21_cF116_225_e_c_afh v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C21_cF116_225_e_c_afh_BErNi__TE_495396402288_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErNi in AFLOW crystal prototype A6B2C21_cF116_225_e_c_afh v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C21_cF116_225_e_c_afh_BGaNi__TE_109026062815_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGaNi in AFLOW crystal prototype A6B2C21_cF116_225_e_c_afh v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C21_cF116_225_e_c_afh_BHfNi__TE_680647800183_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHfNi in AFLOW crystal prototype A6B2C21_cF116_225_e_c_afh v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C21_cF116_225_e_c_afh_BInNi__TE_942416265449_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BInNi in AFLOW crystal prototype A6B2C21_cF116_225_e_c_afh v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C21_cF116_225_e_c_afh_BMnNi__TE_804025909007_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMnNi in AFLOW crystal prototype A6B2C21_cF116_225_e_c_afh v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C3_mC44_15_3f_f_ef_BCeRe__TE_065892335425_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeRe in AFLOW crystal prototype A6B2C3_mC44_15_3f_f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C3_mC44_15_3f_f_ef_BGdRe__TE_832779077083_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdRe in AFLOW crystal prototype A6B2C3_mC44_15_3f_f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C3_mC44_15_3f_f_ef_BNdRe__TE_083244566355_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNdRe in AFLOW crystal prototype A6B2C3_mC44_15_3f_f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C3_mC44_15_3f_f_ef_BPrRe__TE_237235824046_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPrRe in AFLOW crystal prototype A6B2C3_mC44_15_3f_f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C3_oC22_65_gp_j_ah_BErNi__TE_241330320316_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErNi in AFLOW crystal prototype A6B2C3_oC22_65_gp_j_ah v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C3_oC22_65_gp_j_ah_BHoNi__TE_879709294729_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoNi in AFLOW crystal prototype A6B2C3_oC22_65_gp_j_ah v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C3_oC22_65_gp_j_ah_BLuNi__TE_969570398658_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLuNi in AFLOW crystal prototype A6B2C3_oC22_65_gp_j_ah v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C4D13_mP50_4_6a_2a_4a_13a_BBaHO__TE_136234377933_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaHO in AFLOW crystal prototype A6B2C4D13_mP50_4_6a_2a_4a_13a v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C9_hR34_167_f_c_ef_BBaNi__TE_498469433781_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaNi in AFLOW crystal prototype A6B2C9_hR34_167_f_c_ef v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C_oI18_71_en_g_c_BCrNd__TE_261018724327_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCrNd in AFLOW crystal prototype A6B2C_oI18_71_en_g_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C_oI18_71_en_g_c_BCrTh__TE_471271760805_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCrTh in AFLOW crystal prototype A6B2C_oI18_71_en_g_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C_oI18_71_en_g_c_BFeU__TE_452875100122_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeU in AFLOW crystal prototype A6B2C_oI18_71_en_g_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C_oP36_55_6g_2h_h_BDyOs__TE_730387100794_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyOs in AFLOW crystal prototype A6B2C_oP36_55_6g_2h_h v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C_oP36_55_6g_2h_h_BDyRu__TE_981932315776_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyRu in AFLOW crystal prototype A6B2C_oP36_55_6g_2h_h v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C_oP36_55_6g_2h_h_BErOs__TE_995910123194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErOs in AFLOW crystal prototype A6B2C_oP36_55_6g_2h_h v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C_oP36_55_6g_2h_h_BErRu__TE_996365769058_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErRu in AFLOW crystal prototype A6B2C_oP36_55_6g_2h_h v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C_oP36_55_6g_2h_h_BGdOs__TE_247811200987_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGdOs in AFLOW crystal prototype A6B2C_oP36_55_6g_2h_h v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C_oP36_55_6g_2h_h_BHoOs__TE_951888184266_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoOs in AFLOW crystal prototype A6B2C_oP36_55_6g_2h_h v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C_oP36_55_6g_2h_h_BHoRu__TE_916256692517_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoRu in AFLOW crystal prototype A6B2C_oP36_55_6g_2h_h v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C_oP36_55_6g_2h_h_BPuRe__TE_159428836088_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPuRe in AFLOW crystal prototype A6B2C_oP36_55_6g_2h_h v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C_oP36_55_6g_2h_h_BPuRu__TE_537044167111_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPuRu in AFLOW crystal prototype A6B2C_oP36_55_6g_2h_h v000 |
| CrystalStructureAndEnergyVsPressure_A6B2C_oP36_55_6g_2h_h_BPuTc__TE_336763659285_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPuTc in AFLOW crystal prototype A6B2C_oP36_55_6g_2h_h v000 |
| CrystalStructureAndEnergyVsPressure_A6B2CD12_hR21_148_f_c_a_2f_BBaCaO__TE_333556693109_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaCaO in AFLOW crystal prototype A6B2CD12_hR21_148_f_c_a_2f v000 |
| CrystalStructureAndEnergyVsPressure_A6B2CD12_hR21_148_f_c_a_2f_BBaCdO__TE_750191494586_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaCdO in AFLOW crystal prototype A6B2CD12_hR21_148_f_c_a_2f v000 |
| CrystalStructureAndEnergyVsPressure_A6B2CD12_hR21_148_f_c_a_2f_BBaCoO__TE_514324853107_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaCoO in AFLOW crystal prototype A6B2CD12_hR21_148_f_c_a_2f v000 |
| CrystalStructureAndEnergyVsPressure_A6B2CD12_hR21_148_f_c_a_2f_BBaMgO__TE_754593541502_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaMgO in AFLOW crystal prototype A6B2CD12_hR21_148_f_c_a_2f v000 |
| CrystalStructureAndEnergyVsPressure_A6B2CD12_hR21_148_f_c_a_2f_BBaMnO__TE_944593526212_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaMnO in AFLOW crystal prototype A6B2CD12_hR21_148_f_c_a_2f v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C20_cF116_225_e_ac_fh_BFeNi__TE_609168921137_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeNi in AFLOW crystal prototype A6B3C20_cF116_225_e_ac_fh v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C20_cF116_225_e_ac_fh_BGaNi__TE_170663644985_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGaNi in AFLOW crystal prototype A6B3C20_cF116_225_e_ac_fh v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C20_cF116_225_e_ac_fh_BHfNi__TE_521205864353_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHfNi in AFLOW crystal prototype A6B3C20_cF116_225_e_ac_fh v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C20_cF116_225_e_ac_fh_BMgNi__TE_250244787795_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMgNi in AFLOW crystal prototype A6B3C20_cF116_225_e_ac_fh v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C20_cF116_225_e_ac_fh_BMnNi__TE_255304930425_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMnNi in AFLOW crystal prototype A6B3C20_cF116_225_e_ac_fh v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C2_oC22_65_gp_ah_j_BNiTb__TE_099657226080_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTb in AFLOW crystal prototype A6B3C2_oC22_65_gp_ah_j v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C2_oC22_65_gp_ah_j_BNiY__TE_462527718652_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiY in AFLOW crystal prototype A6B3C2_oC22_65_gp_ah_j v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C2D13_oF192_43_3b_ab_b_a6b_BCuHO__TE_307403999210_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCuHO in AFLOW crystal prototype A6B3C2D13_oF192_43_3b_ab_b_a6b v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C2D16_aP27_2_3i_ai_i_8i_BBaGeO__TE_560216379290_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaGeO in AFLOW crystal prototype A6B3C2D16_aP27_2_3i_ai_i_8i v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C4_hR13_166_f_bc_2c_BCoHo__TE_312243851287_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoHo in AFLOW crystal prototype A6B3C4_hR13_166_f_bc_2c v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C4_hR13_166_f_bc_2c_BFePr__TE_276328258557_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFePr in AFLOW crystal prototype A6B3C4_hR13_166_f_bc_2c v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C4_hR13_166_f_bc_2c_BFeTb__TE_067247139890_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeTb in AFLOW crystal prototype A6B3C4_hR13_166_f_bc_2c v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C4_hR13_166_f_bc_2c_BFeY__TE_518290526027_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeY in AFLOW crystal prototype A6B3C4_hR13_166_f_bc_2c v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C7_oC32_65_3g_ah_cg2h_BCNb__TE_993186654593_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCNb in AFLOW crystal prototype A6B3C7_oC32_65_3g_ah_cg2h v000 |
| CrystalStructureAndEnergyVsPressure_A6B3C8_oF68_69_gn_ai_fij_BLaRu__TE_836471782702_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLaRu in AFLOW crystal prototype A6B3C8_oF68_69_gn_ai_fij v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C13_cI46_217_d_c_ag_BCoO__TE_053737059661_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoO in AFLOW crystal prototype A6B4C13_cI46_217_d_c_ag v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C15_mC100_15_3f_2f_e7f_BDyO__TE_120534134984_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyO in AFLOW crystal prototype A6B4C15_mC100_15_3f_2f_e7f v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C15_mC100_15_3f_2f_e7f_BHoO__TE_122519769651_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoO in AFLOW crystal prototype A6B4C15_mC100_15_3f_2f_e7f v000 |
| CrystalStructureAndEnergyVsPressure_A6B4C3_hR13_166_f_2c_bc_BDyFe__TE_701387851628_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyFe in AFLOW crystal prototype A6B4C3_hR13_166_f_2c_bc v000 |
| CrystalStructureAndEnergyVsPressure_A6B5_oC22_65_g2h_agh_BTa__TE_957956175001_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTa in AFLOW crystal prototype A6B5_oC22_65_g2h_agh v000 |
| CrystalStructureAndEnergyVsPressure_A6B5C2DE2_mP32_11_2e2f_e2f_ae_e_2e_BHKNO__TE_362255857093_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHKNO in AFLOW crystal prototype A6B5C2DE2_mP32_11_2e2f_e2f_ae_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A6B5C3D15_hP58_176_i_fh_h_h2i_AlBFO__TE_528003949721_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBFO in AFLOW crystal prototype A6B5C3D15_hP58_176_i_fh_h_h2i v000 |
| CrystalStructureAndEnergyVsPressure_A6B6C_cF104_202_h_h_c_BHK__TE_949854757363_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHK in AFLOW crystal prototype A6B6C_cF104_202_h_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B6C_cF104_202_h_h_c_BHRb__TE_561543565584_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHRb in AFLOW crystal prototype A6B6C_cF104_202_h_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B6C_cF104_202_h_h_c_BHTl__TE_784890525046_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHTl in AFLOW crystal prototype A6B6C_cF104_202_h_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B6C_cP104_205_2d_2d_c_BHLi__TE_198784265713_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHLi in AFLOW crystal prototype A6B6C_cP104_205_2d_2d_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B6C_hR52_148_4f_4f_2c_BClCs__TE_371717363532_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BClCs in AFLOW crystal prototype A6B6C_hR52_148_4f_4f_2c v000 |
| CrystalStructureAndEnergyVsPressure_A6B6C_mC104_15_6f_6f_ce_BFK__TE_314900532644_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFK in AFLOW crystal prototype A6B6C_mC104_15_6f_6f_ce v000 |
| CrystalStructureAndEnergyVsPressure_A6B8C3_oF68_69_gn_fij_ai_BOsY__TE_378412864112_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOsY in AFLOW crystal prototype A6B8C3_oF68_69_gn_fij_ai v000 |
| CrystalStructureAndEnergyVsPressure_A6B8C3_oF68_69_gn_fij_ai_BRhSr__TE_358911154650_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BRhSr in AFLOW crystal prototype A6B8C3_oF68_69_gn_fij_ai v000 |
| CrystalStructureAndEnergyVsPressure_A6B8CD7E3_aP50_2_6i_8i_i_7i_3i_BHNaOS__TE_166172493936_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHNaOS in AFLOW crystal prototype A6B8CD7E3_aP50_2_6i_8i_i_7i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BBa__TE_151920239735_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBa in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BCa__TE_382708636959_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCa in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BCe__TE_892525579713_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCe in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BDy__TE_009861598468_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDy in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BEr__TE_594362124578_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BEr in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BEu__TE_972234225886_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BEu in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BGd__TE_221377740082_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGd in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BHo__TE_284180478515_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHo in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BK__TE_087474982602_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BK in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BLa__TE_156339772844_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLa in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BLu__TE_071952926862_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLu in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BNd__TE_907804184568_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNd in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BPr__TE_683139083537_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPr in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BPu__TE_107984267417_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPu in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BSi__TE_274612674927_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BSi in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BSr__TE_927866596818_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BSr in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BTb__TE_443773226299_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTb in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BTh__TE_093807799707_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTh in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BTm__TE_960815389645_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTm in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BY__TE_567701146105_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BY in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_cP7_221_e_b_BYb__TE_326912807502_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BYb in AFLOW crystal prototype A6B_cP7_221_e_b v000 |
| CrystalStructureAndEnergyVsPressure_A6B_hR14_166_2h_c_BO__TE_553527958103_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BO in AFLOW crystal prototype A6B_hR14_166_2h_c v000 |
| CrystalStructureAndEnergyVsPressure_A6B_hR14_166_2h_c_BP__TE_372300265120_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BP in AFLOW crystal prototype A6B_hR14_166_2h_c v000 |
| CrystalStructureAndEnergyVsPressure_A6BC12_hR19_166_h_a_gh_BBaNi__TE_304232590850_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaNi in AFLOW crystal prototype A6BC12_hR19_166_h_a_gh v000 |
| CrystalStructureAndEnergyVsPressure_A6BC12_hR19_166_h_a_gh_BCaNi__TE_185668930910_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaNi in AFLOW crystal prototype A6BC12_hR19_166_h_a_gh v000 |
| CrystalStructureAndEnergyVsPressure_A6BC12_hR19_166_h_a_gh_BCeCo__TE_656045991753_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeCo in AFLOW crystal prototype A6BC12_hR19_166_h_a_gh v000 |
| CrystalStructureAndEnergyVsPressure_A6BC12_hR19_166_h_a_gh_BDyNi__TE_157867905069_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyNi in AFLOW crystal prototype A6BC12_hR19_ |