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 |
|---|---|
| EquilibriumCrystalStructure_A2B_mC168_12_e7i10j_7j_OSi__TE_783988653646_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC168_12_e7i10j_7j v002 |
| EquilibriumCrystalStructure_A2B_mC18_12_ij_ah_FeN__TE_449496836466_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A2B_mC18_12_ij_ah v002 |
| EquilibriumCrystalStructure_A2B_mC18_5_3c_2ab_FeN__TE_810862004310_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A2B_mC18_5_3c_2ab v002 |
| EquilibriumCrystalStructure_A2B_mC18_5_3c_ac_OSi__TE_817043006487_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC18_5_3c_ac v002 |
| EquilibriumCrystalStructure_A2B_mC24_12_2ij_gi_OV__TE_726691108508_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_mC24_12_2ij_gi v002 |
| EquilibriumCrystalStructure_A2B_mC24_12_4i_2i_OTi__TE_723464154346_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_mC24_12_4i_2i v002 |
| EquilibriumCrystalStructure_A2B_mC24_12_4i_2i_OV__TE_760850218353_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_mC24_12_4i_2i v002 |
| EquilibriumCrystalStructure_A2B_mC24_15_aef_f_OSi__TE_845021660642_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC24_15_aef_f v002 |
| EquilibriumCrystalStructure_A2B_mC24_15_cef_f_OSi__TE_618146135099_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC24_15_cef_f v002 |
| EquilibriumCrystalStructure_A2B_mC24_5_4c_2c_OSi__TE_160891253374_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC24_5_4c_2c v002 |
| EquilibriumCrystalStructure_A2B_mC24_5_ab3c_2c_OSi__TE_070695330402_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC24_5_ab3c_2c v002 |
| EquilibriumCrystalStructure_A2B_mC24_9_4a_2a_OSi__TE_330241945164_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC24_9_4a_2a v002 |
| EquilibriumCrystalStructure_A2B_mC48_15_2e3f_2f_OP__TE_202587514422_002 | Equilibrium crystal structure and energy for OP in AFLOW crystal prototype A2B_mC48_15_2e3f_2f v002 |
| EquilibriumCrystalStructure_A2B_mC48_15_ae3f_2f_OSi__TE_961731515278_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC48_15_ae3f_2f v002 |
| EquilibriumCrystalStructure_A2B_mC72_12_2ghi4j_3j_OSi__TE_425917424572_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC72_12_2ghi4j_3j v002 |
| EquilibriumCrystalStructure_A2B_mC72_12_eg2i4j_3j_OSi__TE_097617422709_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC72_12_eg2i4j_3j v002 |
| EquilibriumCrystalStructure_A2B_mC72_12_gh2i4j_3j_OSi__TE_622010586735_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC72_12_gh2i4j_3j v002 |
| EquilibriumCrystalStructure_A2B_mC72_5_12c_ab5c_OSi__TE_992161688263_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC72_5_12c_ab5c v002 |
| EquilibriumCrystalStructure_A2B_mC72_8_4a10b_6b_OSi__TE_714535878880_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC72_8_4a10b_6b v002 |
| EquilibriumCrystalStructure_A2B_mC96_12_4i6j_2i3j_OSi__TE_127797938559_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC96_12_4i6j_2i3j v002 |
| EquilibriumCrystalStructure_A2B_mC96_12_g3i6j_4j_OSi__TE_564318276363_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC96_12_g3i6j_4j v002 |
| EquilibriumCrystalStructure_A2B_mP12_10_2mo_im_OV__TE_014925775698_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_mP12_10_2mo_im v002 |
| EquilibriumCrystalStructure_A2B_mP12_11_4e_2e_OTi__TE_471124954540_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_mP12_11_4e_2e v002 |
| EquilibriumCrystalStructure_A2B_mP12_13_abce_g_OSi__TE_385548005921_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP12_13_abce_g v002 |
| EquilibriumCrystalStructure_A2B_mP12_14_2e_e_OTi__TE_959861315806_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_mP12_14_2e_e v002 |
| EquilibriumCrystalStructure_A2B_mP12_14_2e_e_OV__TE_287272591346_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_mP12_14_2e_e v002 |
| EquilibriumCrystalStructure_A2B_mP12_3_ab3e_2e_OSi__TE_476885725747_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP12_3_ab3e_2e v002 |
| EquilibriumCrystalStructure_A2B_mP12_4_4a_2a_HO__TE_477223945963_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_mP12_4_4a_2a v002 |
| EquilibriumCrystalStructure_A2B_mP12_4_4a_2a_OSi__TE_707745353829_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP12_4_4a_2a v002 |
| EquilibriumCrystalStructure_A2B_mP12_6_2a2b2c_2a2b_OSi__TE_743393512454_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP12_6_2a2b2c_2a2b v002 |
| EquilibriumCrystalStructure_A2B_mP12_7_4a_2a_OSi__TE_145593446136_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP12_7_4a_2a v002 |
| EquilibriumCrystalStructure_A2B_mP24_14_4e_2e_OSi__TE_659061165528_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP24_14_4e_2e v002 |
| EquilibriumCrystalStructure_A2B_mP36_4_12a_6a_HO__TE_485558827238_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_mP36_4_12a_6a v002 |
| EquilibriumCrystalStructure_A2B_mP48_14_8e_4e_OSi__TE_593374110990_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP48_14_8e_4e v002 |
| EquilibriumCrystalStructure_A2B_mP48_14_ad7e_4e_OSi__TE_858116537539_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP48_14_ad7e_4e v002 |
| EquilibriumCrystalStructure_A2B_mP54_13_ae8g_f4g_OSi__TE_037417537125_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP54_13_ae8g_f4g v002 |
| EquilibriumCrystalStructure_A2B_mP6_14_e_a_OV__TE_724528737325_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_mP6_14_e_a v002 |
| EquilibriumCrystalStructure_A2B_mP84_10_i4m3n10o_7o_OSi__TE_657541503805_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP84_10_i4m3n10o_7o v002 |
| EquilibriumCrystalStructure_A2B_oC108_63_acd2fg2h_cfgh_OSi__TE_749480848270_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC108_63_acd2fg2h_cfgh v002 |
| EquilibriumCrystalStructure_A2B_oC108_65_ehnopq2r_gopr_OSi__TE_396469112748_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC108_65_ehnopq2r_gopr v002 |
| EquilibriumCrystalStructure_A2B_oC12_36_2a_a_LiS__TE_990004345225_002 | Equilibrium crystal structure and energy for LiS in AFLOW crystal prototype A2B_oC12_36_2a_a v002 |
| EquilibriumCrystalStructure_A2B_oC12_63_2c_c_SiTi__TE_040538751342_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A2B_oC12_63_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oC12_65_acg_h_AlTi__TE_354523957830_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype A2B_oC12_65_acg_h v002 |
| EquilibriumCrystalStructure_A2B_oC18_38_abde_ae_FeP__TE_467366456565_002 | Equilibrium crystal structure and energy for FeP in AFLOW crystal prototype A2B_oC18_38_abde_ae v002 |
| EquilibriumCrystalStructure_A2B_oC24_20_abc_c_OSi__TE_231798503784_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC24_20_abc_c v002 |
| EquilibriumCrystalStructure_A2B_oC24_35_abdf_de_OTi__TE_037677393530_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_oC24_35_abdf_de v002 |
| EquilibriumCrystalStructure_A2B_oC24_63_acg_f_FeNb__TE_249295736734_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A2B_oC24_63_acg_f v002 |
| EquilibriumCrystalStructure_A2B_oC24_63_acg_f_FeTi__TE_900606174706_002 | Equilibrium crystal structure and energy for FeTi in AFLOW crystal prototype A2B_oC24_63_acg_f v002 |
| EquilibriumCrystalStructure_A2B_oC48_63_acdfg_2f_CoTi__TE_481512513296_002 | Equilibrium crystal structure and energy for CoTi in AFLOW crystal prototype A2B_oC48_63_acdfg_2f v002 |
| EquilibriumCrystalStructure_A2B_oC48_63_defg_h_OSi__TE_180202932568_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC48_63_defg_h v002 |
| EquilibriumCrystalStructure_A2B_oC48_64_cdef_g_OSi__TE_871868803345_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC48_64_cdef_g v002 |
| EquilibriumCrystalStructure_A2B_oC48_68_cegh_i_OSi__TE_219182486265_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC48_68_cegh_i v002 |
| EquilibriumCrystalStructure_A2B_oC72_36_2a5b_2a2b_OSi__TE_587825427975_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC72_36_2a5b_2a2b v002 |
| EquilibriumCrystalStructure_A2B_oC72_63_def3g_2c2g_OSi__TE_007200981316_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC72_63_def3g_2c2g v002 |
| EquilibriumCrystalStructure_A2B_oC96_21_2ehk6l_4l_OSi__TE_931965624059_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC96_21_2ehk6l_4l v002 |
| EquilibriumCrystalStructure_A2B_oF216_69_himn3p_f2mp_OSi__TE_518000186459_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oF216_69_himn3p_f2mp v002 |
| EquilibriumCrystalStructure_A2B_oF24_70_e_a_SiTi__TE_416664064728_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A2B_oF24_70_e_a v002 |
| EquilibriumCrystalStructure_A2B_oF48_70_ce_f_OSi__TE_832760494003_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oF48_70_ce_f v002 |
| EquilibriumCrystalStructure_A2B_oF48_70_h_c_SiTi__TE_566263051933_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A2B_oF48_70_h_c v002 |
| EquilibriumCrystalStructure_A2B_oF96_70_c2ef_h_OSi__TE_920012376260_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oF96_70_c2ef_h v002 |
| EquilibriumCrystalStructure_A2B_oI108_71_egkl2n2o_hlno_OSi__TE_829337105572_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oI108_71_egkl2n2o_hlno v002 |
| EquilibriumCrystalStructure_A2B_oI24_24_bcd_2a_OSi__TE_643664043035_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oI24_24_bcd_2a v002 |
| EquilibriumCrystalStructure_A2B_oI24_46_abc_c_OSi__TE_071856568924_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oI24_46_abc_c v002 |
| EquilibriumCrystalStructure_A2B_oI48_72_cdefg_k_HO__TE_519646948621_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_oI48_72_cdefg_k v002 |
| EquilibriumCrystalStructure_A2B_oI6_71_e_a_NiV__TE_700767274240_002 | Equilibrium crystal structure and energy for NiV in AFLOW crystal prototype A2B_oI6_71_e_a v002 |
| EquilibriumCrystalStructure_A2B_oI6_71_e_a_PdTi__TE_447115704817_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype A2B_oI6_71_e_a v002 |
| EquilibriumCrystalStructure_A2B_oI6_71_e_a_PdV__TE_027775506893_002 | Equilibrium crystal structure and energy for PdV in AFLOW crystal prototype A2B_oI6_71_e_a v002 |
| EquilibriumCrystalStructure_A2B_oI6_71_e_a_PtV__TE_175489357253_002 | Equilibrium crystal structure and energy for PtV in AFLOW crystal prototype A2B_oI6_71_e_a v002 |
| EquilibriumCrystalStructure_A2B_oP12_19_2a_a_ClSi__TE_350133495734_001 | Equilibrium crystal structure and energy for ClSi in AFLOW crystal prototype A2B_oP12_19_2a_a v001 |
| EquilibriumCrystalStructure_A2B_oP12_29_2a_a_FeN__TE_003434178768_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A2B_oP12_29_2a_a v002 |
| EquilibriumCrystalStructure_A2B_oP12_33_2a_a_OSi__TE_336733132384_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP12_33_2a_a v002 |
| EquilibriumCrystalStructure_A2B_oP12_60_d_c_FeN__TE_244507272350_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A2B_oP12_60_d_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_60_d_c_HMg__TE_336606188735_002 | Equilibrium crystal structure and energy for HMg in AFLOW crystal prototype A2B_oP12_60_d_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_60_d_c_OSi__TE_331391835820_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP12_60_d_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_60_d_c_OTi__TE_511985619053_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_oP12_60_d_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_CaSi__TE_173314756583_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_HMg__TE_978552155803_002 | Equilibrium crystal structure and energy for HMg in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_HW__TE_093741795213_002 | Equilibrium crystal structure and energy for HW in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_LiS__TE_397541789938_002 | Equilibrium crystal structure and energy for LiS in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_MgPb__TE_291127328786_002 | Equilibrium crystal structure and energy for MgPb in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_MgSi__TE_942372324122_002 | Equilibrium crystal structure and energy for MgSi in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_OTi__TE_093626826467_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP24_19_4a_2a_OSi__TE_001581841894_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_19_4a_2a v002 |
| EquilibriumCrystalStructure_A2B_oP24_48_eghi_m_OSi__TE_651312280039_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_48_eghi_m v002 |
| EquilibriumCrystalStructure_A2B_oP24_50_eghi_m_OSi__TE_510827744538_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_50_eghi_m v002 |
| EquilibriumCrystalStructure_A2B_oP24_54_abcd_f_OSi__TE_094458284460_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_54_abcd_f v002 |
| EquilibriumCrystalStructure_A2B_oP24_54_acde_f_OSi__TE_914550961139_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_54_acde_f v002 |
| EquilibriumCrystalStructure_A2B_oP24_56_ace_e_OSi__TE_734522355669_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_56_ace_e v002 |
| EquilibriumCrystalStructure_A2B_oP24_61_2c_c_HMg__TE_190738167179_002 | Equilibrium crystal structure and energy for HMg in AFLOW crystal prototype A2B_oP24_61_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP24_61_2c_c_OTi__TE_210302675418_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_oP24_61_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP36_19_6a_3a_HO__TE_357941691185_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_oP36_19_6a_3a v002 |
| EquilibriumCrystalStructure_A2B_oP36_60_3d_cd_OSi__TE_344528488874_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP36_60_3d_cd v002 |
| EquilibriumCrystalStructure_A2B_oP48_55_gh3i_2i_OSi__TE_446618038644_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP48_55_gh3i_2i v002 |
| EquilibriumCrystalStructure_A2B_oP6_58_g_a_OV__TE_918653397120_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_oP6_58_g_a v002 |
| EquilibriumCrystalStructure_A2B_oP72_19_12a_6a_OSi__TE_973790283463_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP72_19_12a_6a v002 |
| EquilibriumCrystalStructure_A2B_tI12_122_d_a_OSi__TE_159865954582_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI12_122_d_a v002 |
| EquilibriumCrystalStructure_A2B_tI12_140_h_a_AlCu__TE_795022302988_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype A2B_tI12_140_h_a v002 |
| EquilibriumCrystalStructure_A2B_tI12_141_e_a_OTi__TE_425968700390_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_tI12_141_e_a v002 |
| EquilibriumCrystalStructure_A2B_tI24_139_hi_j_OV__TE_131116556785_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_tI24_139_hi_j v002 |
| EquilibriumCrystalStructure_A2B_tI24_141_2e_e_AlMg__TE_954301918596_002 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A2B_tI24_141_2e_e v002 |
| EquilibriumCrystalStructure_A2B_tI24_141_2e_e_AlTi__TE_997206020641_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype A2B_tI24_141_2e_e v002 |
| EquilibriumCrystalStructure_A2B_tI24_141_h_c_OTi__TE_992143657408_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_tI24_141_h_c v002 |
| EquilibriumCrystalStructure_A2B_tI24_141_h_c_SiTi__TE_692498675743_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A2B_tI24_141_h_c v002 |
| EquilibriumCrystalStructure_A2B_tI24_141_h_e_ClO__TE_262884657419_001 | Equilibrium crystal structure and energy for ClO in AFLOW crystal prototype A2B_tI24_141_h_e v001 |
| EquilibriumCrystalStructure_A2B_tI24_82_2g_g_OSi__TE_696282556731_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI24_82_2g_g v002 |
| EquilibriumCrystalStructure_A2B_tI24_87_2h_h_OV__TE_923342513606_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_tI24_87_2h_h v002 |
| EquilibriumCrystalStructure_A2B_tI24_98_ce_f_OSi__TE_584982363718_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI24_98_ce_f v002 |
| EquilibriumCrystalStructure_A2B_tI48_120_ehi_i_OSi__TE_656863475161_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI48_120_ehi_i v002 |
| EquilibriumCrystalStructure_A2B_tI48_121_2ij_fi_OSi__TE_670403326414_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI48_121_2ij_fi v002 |
| EquilibriumCrystalStructure_A2B_tI48_121_fij_j_OSi__TE_094587263315_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI48_121_fij_j v002 |
| EquilibriumCrystalStructure_A2B_tI48_98_2cef_g_OSi__TE_793531032867_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI48_98_2cef_g v002 |
| EquilibriumCrystalStructure_A2B_tI6_139_d_a_HZr__TE_503685164914_002 | Equilibrium crystal structure and energy for HZr in AFLOW crystal prototype A2B_tI6_139_d_a v002 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AgZr__TE_580675858509_002 | Equilibrium crystal structure and energy for AgZr in AFLOW crystal prototype A2B_tI6_139_e_a v002 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_CdHg__TE_342214674512_002 | Equilibrium crystal structure and energy for CdHg in AFLOW crystal prototype A2B_tI6_139_e_a v002 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_PdTi__TE_773759787199_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype A2B_tI6_139_e_a v002 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_SiTi__TE_208992408344_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A2B_tI6_139_e_a v002 |
| EquilibriumCrystalStructure_A2B_tI96_140_ehlm_jl_OSi__TE_321321594403_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI96_140_ehlm_jl v002 |
| EquilibriumCrystalStructure_A2B_tI96_140_ijkl_m_OSi__TE_352924878563_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI96_140_ijkl_m v002 |
| EquilibriumCrystalStructure_A2B_tI96_141_cehi_gh_OSi__TE_258972532701_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI96_141_cehi_gh v002 |
| EquilibriumCrystalStructure_A2B_tI96_141_fg2h_i_OSi__TE_857036060021_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI96_141_fg2h_i v002 |
| EquilibriumCrystalStructure_A2B_tP12_92_b_a_OSi__TE_521340331467_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP12_92_b_a v002 |
| EquilibriumCrystalStructure_A2B_tP24_116_eij_j_OSi__TE_313512372316_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP24_116_eij_j v002 |
| EquilibriumCrystalStructure_A2B_tP24_118_fhi_i_OSi__TE_424336884347_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP24_118_fhi_i v002 |
| EquilibriumCrystalStructure_A2B_tP24_125_efk_m_OSi__TE_643358997605_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP24_125_efk_m v002 |
| EquilibriumCrystalStructure_A2B_tP24_132_fil_n_OSi__TE_471973675360_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP24_132_fil_n v002 |
| EquilibriumCrystalStructure_A2B_tP24_95_bcd_d_OSi__TE_607870688169_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP24_95_bcd_d v002 |
| EquilibriumCrystalStructure_A2B_tP36_92_3b_ab_HO__TE_668914490960_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_tP36_92_3b_ab v002 |
| EquilibriumCrystalStructure_A2B_tP36_92_3b_ab_OSi__TE_979238371585_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP36_92_3b_ab v002 |
| EquilibriumCrystalStructure_A2B_tP36_96_3b_ab_OSi__TE_972884864640_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP36_96_3b_ab v002 |
| EquilibriumCrystalStructure_A2B_tP3_123_e_a_AlCu__TE_780069591415_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype A2B_tP3_123_e_a v002 |
| EquilibriumCrystalStructure_A2B_tP3_123_h_a_OSi__TE_917842393284_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP3_123_h_a v002 |
| EquilibriumCrystalStructure_A2B_tP48_114_4e_2e_OSi__TE_993626622261_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_114_4e_2e v002 |
| EquilibriumCrystalStructure_A2B_tP48_125_ijlm_n_OSi__TE_595313530112_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_125_ijlm_n v002 |
| EquilibriumCrystalStructure_A2B_tP48_126_f2hi_k_OSi__TE_648719214654_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_126_f2hi_k v002 |
| EquilibriumCrystalStructure_A2B_tP48_126_fik_k_OSi__TE_709971288684_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_126_fik_k v002 |
| EquilibriumCrystalStructure_A2B_tP48_130_2g_g_OV__TE_809463618927_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_tP48_130_2g_g v002 |
| EquilibriumCrystalStructure_A2B_tP48_133_hjk_k_OSi__TE_064843131581_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_133_hjk_k v002 |
| EquilibriumCrystalStructure_A2B_tP48_138_2ij_j_OV__TE_073665537585_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_tP48_138_2ij_j v002 |
| EquilibriumCrystalStructure_A2B_tP48_85_4g_2g_OSi__TE_937854359416_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_85_4g_2g v002 |
| EquilibriumCrystalStructure_A2B_tP6_131_i_e_CSi__TE_797499413755_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype A2B_tP6_131_i_e v002 |
| EquilibriumCrystalStructure_A2B_tP6_136_f_a_HMg__TE_449336517611_002 | Equilibrium crystal structure and energy for HMg in AFLOW crystal prototype A2B_tP6_136_f_a v002 |
| EquilibriumCrystalStructure_A2B_tP6_136_f_a_OSi__TE_064141520894_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP6_136_f_a v002 |
| EquilibriumCrystalStructure_A2B_tP6_136_f_a_OTa__TE_684807363317_002 | Equilibrium crystal structure and energy for OTa in AFLOW crystal prototype A2B_tP6_136_f_a v002 |
| EquilibriumCrystalStructure_A2B_tP6_136_f_a_OTi__TE_897320102191_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_tP6_136_f_a v002 |
| EquilibriumCrystalStructure_A2B_tP6_136_f_a_OV__TE_404398135056_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_tP6_136_f_a v002 |
| EquilibriumCrystalStructure_A2B_tP96_127_fg2jk2l_jkl_OSi__TE_447368125383_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP96_127_fg2jk2l_jkl v002 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AlCaSi__TE_981171008277_001 | Equilibrium crystal structure and energy for AlCaSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v001 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AlMgSi__TE_581718459499_001 | Equilibrium crystal structure and energy for AlMgSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v001 |
| EquilibriumCrystalStructure_A2BC2_mP20_11_4e_2e_4e_CHO__TE_964651700599_001 | Equilibrium crystal structure and energy for CHO in AFLOW crystal prototype A2BC2_mP20_11_4e_2e_4e v001 |
| EquilibriumCrystalStructure_A2BC3_hP12_194_f_b_af_CSiTi__TE_076502076429_001 | Equilibrium crystal structure and energy for CSiTi in AFLOW crystal prototype A2BC3_hP12_194_f_b_af v001 |
| EquilibriumCrystalStructure_A2BC3_oC24_36_b_a_ab_CHN__TE_407680374282_001 | Equilibrium crystal structure and energy for CHN in AFLOW crystal prototype A2BC3_oC24_36_b_a_ab v001 |
| EquilibriumCrystalStructure_A2BC4_hP42_173_2c_a2b_4c_AlCaO__TE_975747407446_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A2BC4_hP42_173_2c_a2b_4c v001 |
| EquilibriumCrystalStructure_A2BC4_mP14_11_2e_e_4e_AlCaO__TE_217064445928_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A2BC4_mP14_11_2e_e_4e v001 |
| EquilibriumCrystalStructure_A2BC4_mP56_14_4e_2e_8e_AlCaO__TE_407849230210_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A2BC4_mP56_14_4e_2e_8e v001 |
| EquilibriumCrystalStructure_A2BC8D2_aP104_2_8i_4i_32i_8i_AlCaOSi__TE_768530464635_001 | Equilibrium crystal structure and energy for AlCaOSi in AFLOW crystal prototype A2BC8D2_aP104_2_8i_4i_32i_8i v001 |
| EquilibriumCrystalStructure_A2BC_aP16_2_4i_2i_2i_ClOSi__TE_483989840929_001 | Equilibrium crystal structure and energy for ClOSi in AFLOW crystal prototype A2BC_aP16_2_4i_2i_2i v001 |
| EquilibriumCrystalStructure_A2BC_aP24_2_6i_3i_3i_ClOSi__TE_771301094805_001 | Equilibrium crystal structure and energy for ClOSi in AFLOW crystal prototype A2BC_aP24_2_6i_3i_3i v001 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_FeMnSi__TE_403881537096_001 | Equilibrium crystal structure and energy for FeMnSi in AFLOW crystal prototype A2BC_cF16_225_c_a_b v001 |
| EquilibriumCrystalStructure_A2BC_hP4_156_ab_a_b_BCN__TE_706166553683_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A2BC_hP4_156_ab_a_b v001 |
| EquilibriumCrystalStructure_A2BC_hR4_160_2a_a_a_BCN__TE_976678189184_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A2BC_hR4_160_2a_a_a v001 |
| EquilibriumCrystalStructure_A2BC_hR4_166_c_a_b_ClCsI__TE_761413352286_001 | Equilibrium crystal structure and energy for ClCsI in AFLOW crystal prototype A2BC_hR4_166_c_a_b v001 |
| EquilibriumCrystalStructure_A2BC_mC32_15_2ef_f_f_ClCsLi__TE_658951519540_001 | Equilibrium crystal structure and energy for ClCsLi in AFLOW crystal prototype A2BC_mC32_15_2ef_f_f v001 |
| EquilibriumCrystalStructure_A2BC_mC32_15_2ef_f_f_FLiRb__TE_506601615905_001 | Equilibrium crystal structure and energy for FLiRb in AFLOW crystal prototype A2BC_mC32_15_2ef_f_f v001 |
| EquilibriumCrystalStructure_A2BC_mP32_14_4e_2e_2e_ClIK__TE_853038071639_001 | Equilibrium crystal structure and energy for ClIK in AFLOW crystal prototype A2BC_mP32_14_4e_2e_2e v001 |
| EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlCuMg__TE_361486192722_001 | Equilibrium crystal structure and energy for AlCuMg in AFLOW crystal prototype A2BC_oC16_63_f_c_c v001 |
| EquilibriumCrystalStructure_A2BC_oP8_25_2abd_cd_bc_BCN__TE_616460869466_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A2BC_oP8_25_2abd_cd_bc v001 |
| EquilibriumCrystalStructure_A2BC_oP8_51_ef_e_f_BCN__TE_736786511365_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A2BC_oP8_51_ef_e_f v001 |
| EquilibriumCrystalStructure_A2BC_tP4_115_g_a_c_BCN__TE_799541299325_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A2BC_tP4_115_g_a_c v001 |
| EquilibriumCrystalStructure_A2BC_tP4_123_g_c_a_BrCsF__TE_372293869540_001 | Equilibrium crystal structure and energy for BrCsF in AFLOW crystal prototype A2BC_tP4_123_g_c_a v001 |
| EquilibriumCrystalStructure_A2BC_tP8_129_ac_c_c_ClCsLi__TE_521376508699_001 | Equilibrium crystal structure and energy for ClCsLi in AFLOW crystal prototype A2BC_tP8_129_ac_c_c v001 |
| EquilibriumCrystalStructure_A30B23_hR53_148_5f_a2c3f_AlMg__TE_166495656448_002 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A30B23_hR53_148_5f_a2c3f v002 |
| EquilibriumCrystalStructure_A3B10C3_oP32_51_2ef_e3f3k_ek_BCN__TE_603582464119_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A3B10C3_oP32_51_2ef_e3f3k_ek v001 |
| EquilibriumCrystalStructure_A3B12C_oC64_63_cf_2f2gh_c_BHN__TE_174394553193_001 | Equilibrium crystal structure and energy for BHN in AFLOW crystal prototype A3B12C_oC64_63_cf_2f2gh_c v001 |
| EquilibriumCrystalStructure_A3B13_tP16_123_abc_defr_CoFe__TE_672878310254_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype A3B13_tP16_123_abc_defr v002 |
| EquilibriumCrystalStructure_A3B20C4D10_oF148_42_ac_2c4e_e_2a4c_CHNO__TE_503683569064_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B20C4D10_oF148_42_ac_2c4e_e_2a4c v001 |
| EquilibriumCrystalStructure_A3B2_cI80_206_e_ad_NU__TE_394308771335_002 | Equilibrium crystal structure and energy for NU in AFLOW crystal prototype A3B2_cI80_206_e_ad v002 |
| EquilibriumCrystalStructure_A3B2_cI80_206_e_ad_OV__TE_796835473072_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A3B2_cI80_206_e_ad v002 |
| EquilibriumCrystalStructure_A3B2_cP20_215_i_2e_CN__TE_506784574792_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B2_cP20_215_i_2e v002 |
| EquilibriumCrystalStructure_A3B2_cP20_221_j_g_CN__TE_800938880199_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B2_cP20_221_j_g v002 |
| EquilibriumCrystalStructure_A3B2_hP10_164_abcd_2d_AlPt__TE_353687160343_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A3B2_hP10_164_abcd_2d v002 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlCu__TE_472812627644_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype A3B2_hP5_164_ad_d v002 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlNi__TE_316749760271_002 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype A3B2_hP5_164_ad_d v002 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlPd__TE_530689092973_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype A3B2_hP5_164_ad_d v002 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlPt__TE_765557728080_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A3B2_hP5_164_ad_d v002 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_NU__TE_609721277779_002 | Equilibrium crystal structure and energy for NU in AFLOW crystal prototype A3B2_hP5_164_ad_d v002 |
| EquilibriumCrystalStructure_A3B2_hR10_167_e_c_OTi__TE_133788721506_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A3B2_hR10_167_e_c v002 |
| EquilibriumCrystalStructure_A3B2_hR10_167_e_c_OV__TE_575896261977_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A3B2_hR10_167_e_c v002 |
| EquilibriumCrystalStructure_A3B2_mC20_12_3i_2i_OTa__TE_755036936743_002 | Equilibrium crystal structure and energy for OTa in AFLOW crystal prototype A3B2_mC20_12_3i_2i v002 |
| EquilibriumCrystalStructure_A3B2_mP20_11_2e2f_2ef_OP__TE_404710699743_002 | Equilibrium crystal structure and energy for OP in AFLOW crystal prototype A3B2_mP20_11_2e2f_2ef v002 |
| EquilibriumCrystalStructure_A3B2_oC20_63_cg_g_PdTi__TE_838382913764_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype A3B2_oC20_63_cg_g v002 |
| EquilibriumCrystalStructure_A3B2_oP20_62_3c_2c_OTi__TE_580441080344_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A3B2_oP20_62_3c_2c v002 |
| EquilibriumCrystalStructure_A3B2_oP40_62_a3cd_2cd_CO__TE_148760763353_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype A3B2_oP40_62_a3cd_2cd v002 |
| EquilibriumCrystalStructure_A3B2_tI10_139_ae_e_CuTi__TE_718328795261_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype A3B2_tI10_139_ae_e v002 |
| EquilibriumCrystalStructure_A3B2_tP10_127_ah_g_CeSi__TE_601387899353_001 | Equilibrium crystal structure and energy for CeSi in AFLOW crystal prototype A3B2_tP10_127_ah_g v001 |
| EquilibriumCrystalStructure_A3B2_tP20_136_dfg_j_CaCd__TE_464630766711_002 | Equilibrium crystal structure and energy for CaCd in AFLOW crystal prototype A3B2_tP20_136_dfg_j v002 |
| EquilibriumCrystalStructure_A3B2C4_tP36_76_3a_2a_4a_CHO__TE_365702407604_001 | Equilibrium crystal structure and energy for CHO in AFLOW crystal prototype A3B2C4_tP36_76_3a_2a_4a v001 |
| EquilibriumCrystalStructure_A3B2C_cF96_227_f_e_c_AlFeSi__TE_313553038387_001 | Equilibrium crystal structure and energy for AlFeSi in AFLOW crystal prototype A3B2C_cF96_227_f_e_c v001 |
| EquilibriumCrystalStructure_A3B2C_hP12_194_h_f_a_CuMgSi__TE_293439663107_001 | Equilibrium crystal structure and energy for CuMgSi in AFLOW crystal prototype A3B2C_hP12_194_h_f_a v001 |
| EquilibriumCrystalStructure_A3B2C_oC24_63_cf_2c_c_ClCsLi__TE_699307103141_001 | Equilibrium crystal structure and energy for ClCsLi in AFLOW crystal prototype A3B2C_oC24_63_cf_2c_c v001 |
| EquilibriumCrystalStructure_A3B3C5D_mP48_14_3e_3e_5e_e_HNaOSi__TE_281534361743_001 | Equilibrium crystal structure and energy for HNaOSi in AFLOW crystal prototype A3B3C5D_mP48_14_3e_3e_5e_e v001 |
| EquilibriumCrystalStructure_A3B3C_oP56_33_6a_6a_2a_HOP__TE_631115854271_001 | Equilibrium crystal structure and energy for HOP in AFLOW crystal prototype A3B3C_oP56_33_6a_6a_2a v001 |
| EquilibriumCrystalStructure_A3B4_cF56_216_abe_2e_FeO__TE_148339063997_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_cF56_216_abe_2e v002 |
| EquilibriumCrystalStructure_A3B4_cF56_227_ad_e_CN__TE_228228819275_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_cF56_227_ad_e v002 |
| EquilibriumCrystalStructure_A3B4_cF56_227_ad_e_FeO__TE_092774254312_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_cF56_227_ad_e v002 |
| EquilibriumCrystalStructure_A3B4_cI28_220_a_c_CN__TE_352425132778_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_cI28_220_a_c v002 |
| EquilibriumCrystalStructure_A3B4_cP7_215_c_e_CN__TE_353290416839_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_cP7_215_c_e v002 |
| EquilibriumCrystalStructure_A3B4_cP7_221_d_ac_CNb__TE_789726575271_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype A3B4_cP7_221_d_ac v002 |
| EquilibriumCrystalStructure_A3B4_hP14_176_h_ch_CN__TE_216211219063_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_hP14_176_h_ch v002 |
| EquilibriumCrystalStructure_A3B4_hP14_187_jk_adjk_CN__TE_900450979199_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_hP14_187_jk_adjk v002 |
| EquilibriumCrystalStructure_A3B4_hP28_159_2c_ab2c_CN__TE_001914288846_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_hP28_159_2c_ab2c v002 |
| EquilibriumCrystalStructure_A3B4_hR14_148_f_cf_MoS__TE_095474793668_002 | Equilibrium crystal structure and energy for MoS in AFLOW crystal prototype A3B4_hR14_148_f_cf v002 |
| EquilibriumCrystalStructure_A3B4_hR14_148_f_cf_MoSe__TE_064367646382_002 | Equilibrium crystal structure and energy for MoSe in AFLOW crystal prototype A3B4_hR14_148_f_cf v002 |
| EquilibriumCrystalStructure_A3B4_hR14_166_acd_ch_FeO__TE_452381651721_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_hR14_166_acd_ch v002 |
| EquilibriumCrystalStructure_A3B4_hR7_160_b_ab_CN__TE_078134533568_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_hR7_160_b_ab v002 |
| EquilibriumCrystalStructure_A3B4_mP14_14_ae_2e_AgO__TE_886292515942_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A3B4_mP14_14_ae_2e v002 |
| EquilibriumCrystalStructure_A3B4_mP28_10_acehmno_2m2n2o_FeO__TE_682231043377_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_mP28_10_acehmno_2m2n2o v002 |
| EquilibriumCrystalStructure_A3B4_oC28_63_cf_acf_FeO__TE_759388705407_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_oC28_63_cf_acf v002 |
| EquilibriumCrystalStructure_A3B4_oI28_74_ace_hi_FeO__TE_897775676812_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_oI28_74_ace_hi v002 |
| EquilibriumCrystalStructure_A3B4_oP28_57_de_cde_FeO__TE_878018485520_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_oP28_57_de_cde v002 |
| EquilibriumCrystalStructure_A3B4_oP28_57_de_cde_MnO__TE_588551537319_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype A3B4_oP28_57_de_cde v002 |
| EquilibriumCrystalStructure_A3B4_oP56_57_ac4d_4d2e_FeO__TE_059326389064_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_oP56_57_ac4d_4d2e v002 |
| EquilibriumCrystalStructure_A3B4_tI28_141_ad_h_MnO__TE_730182738537_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype A3B4_tI28_141_ad_h v002 |
| EquilibriumCrystalStructure_A3B4C_mC32_12_3i_g3i_i_CsFLi__TE_656093043299_001 | Equilibrium crystal structure and energy for CsFLi in AFLOW crystal prototype A3B4C_mC32_12_3i_g3i_i v001 |
| EquilibriumCrystalStructure_A3B4C_mP16_11_a2e_2ef_e_CsILi__TE_535108341975_001 | Equilibrium crystal structure and energy for CsILi in AFLOW crystal prototype A3B4C_mP16_11_a2e_2ef_e v001 |
| EquilibriumCrystalStructure_A3B4C_mP32_14_3e_4e_e_HOP__TE_641887400425_001 | Equilibrium crystal structure and energy for HOP in AFLOW crystal prototype A3B4C_mP32_14_3e_4e_e v001 |
| EquilibriumCrystalStructure_A3B5_cI16_229_b_ac_CoFe__TE_100829156376_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype A3B5_cI16_229_b_ac v002 |
| EquilibriumCrystalStructure_A3B5_hP16_193_g_dg_SiTi__TE_246646341738_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A3B5_hP16_193_g_dg v002 |
| EquilibriumCrystalStructure_A3B5_oC16_65_ah_bej_AlNi__TE_916164216045_002 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype A3B5_oC16_65_ah_bej v002 |
| EquilibriumCrystalStructure_A3B5_oC64_36_2a2b_2a4b_BH__TE_282635454860_002 | Equilibrium crystal structure and energy for BH in AFLOW crystal prototype A3B5_oC64_36_2a2b_2a4b v002 |
| EquilibriumCrystalStructure_A3B5_oP16_55_ah_cgh_AlPd__TE_054789856893_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype A3B5_oP16_55_ah_cgh v002 |
| EquilibriumCrystalStructure_A3B5_oP16_55_ah_cgh_AlPt__TE_982600135332_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A3B5_oP16_55_ah_cgh v002 |
| EquilibriumCrystalStructure_A3B5_tI32_140_ah_bk_AuCd__TE_303065370966_002 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype A3B5_tI32_140_ah_bk v002 |
| EquilibriumCrystalStructure_A3B5C2_tI20_139_ae_bde_e_CsFLi__TE_547766096141_001 | Equilibrium crystal structure and energy for CsFLi in AFLOW crystal prototype A3B5C2_tI20_139_ae_bde_e v001 |
| EquilibriumCrystalStructure_A3B5C5D_mP56_14_3e_5e_5e_e_CHNO__TE_673582892737_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B5C5D_mP56_14_3e_5e_5e_e v001 |
| EquilibriumCrystalStructure_A3B5C_hR27_160_3b_6a3b_3a_CaOSi__TE_045090439189_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A3B5C_hR27_160_3b_6a3b_3a v001 |
| EquilibriumCrystalStructure_A3B5C_mC54_8_3a3b_9a3b_3a_CaOSi__TE_115448101381_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A3B5C_mC54_8_3a3b_9a3b_3a v001 |
| EquilibriumCrystalStructure_A3B6C2D2_mP52_14_3e_6e_2e_2e_CHNO__TE_774790584207_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B6C2D2_mP52_14_3e_6e_2e_2e v001 |
| EquilibriumCrystalStructure_A3B6C4D3_mC128_15_3f_6f_4f_3f_CHNO__TE_406261794933_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B6C4D3_mC128_15_3f_6f_4f_3f v001 |
| EquilibriumCrystalStructure_A3B7_hP20_186_c_b2c_CFe__TE_468360230576_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype A3B7_hP20_186_c_b2c v002 |
| EquilibriumCrystalStructure_A3B7_mC20_12_ai_d3i_OV__TE_689567556384_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A3B7_mC20_12_ai_d3i v002 |
| EquilibriumCrystalStructure_A3B7C2_oI96_46_ab2c_2b6c_abc_CaOSi__TE_752265063065_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A3B7C2_oI96_46_ab2c_2b6c_abc v001 |
| EquilibriumCrystalStructure_A3B7C3D5_mC72_15_ef_e3f_ef_e2f_CHNO__TE_338644039739_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B7C3D5_mC72_15_ef_e3f_ef_e2f v001 |
| EquilibriumCrystalStructure_A3B8_aP22_2_be2i_8i_AlCa__TE_044555675481_001 | Equilibrium crystal structure and energy for AlCa in AFLOW crystal prototype A3B8_aP22_2_be2i_8i v001 |
| EquilibriumCrystalStructure_A3B8_hR44_167_bce_2c2f_AlAu__TE_034838111921_002 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype A3B8_hR44_167_bce_2c2f v002 |
| EquilibriumCrystalStructure_A3B8_mC22_12_ai_2ij_CrO__TE_799796184536_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype A3B8_mC22_12_ai_2ij v002 |
| EquilibriumCrystalStructure_A3B8C2_mP52_14_3e_8e_2e_CHO__TE_885859046696_001 | Equilibrium crystal structure and energy for CHO in AFLOW crystal prototype A3B8C2_mP52_14_3e_8e_2e v001 |
| EquilibriumCrystalStructure_A3B8C2D_aP56_2_6i_16i_4i_2i_CHNO__TE_118359337130_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B8C2D_aP56_2_6i_16i_4i_2i v001 |
| EquilibriumCrystalStructure_A3B8C3D3_mP68_14_3e_8e_3e_3e_CHNO__TE_931378353295_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B8C3D3_mP68_14_3e_8e_3e_3e v001 |
| EquilibriumCrystalStructure_A3B9C3D2_oP68_19_3a_9a_3a_2a_CHNO__TE_084777715347_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B9C3D2_oP68_19_3a_9a_3a_2a v001 |
| EquilibriumCrystalStructure_A3B9C_oP104_62_2c2d_2c8d_2c_CHP__TE_256955794590_001 | Equilibrium crystal structure and energy for CHP in AFLOW crystal prototype A3B9C_oP104_62_2c2d_2c8d_2c v001 |
| EquilibriumCrystalStructure_A3B_aP8_2_3i_i_ClI__TE_101258440758_002 | Equilibrium crystal structure and energy for ClI in AFLOW crystal prototype A3B_aP8_2_3i_i v002 |
| EquilibriumCrystalStructure_A3B_cF16_225_ac_b_CrNi__TE_106751846143_002 | Equilibrium crystal structure and energy for CrNi in AFLOW crystal prototype A3B_cF16_225_ac_b v002 |
| EquilibriumCrystalStructure_A3B_cF16_225_ac_b_FeNb__TE_344697972112_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A3B_cF16_225_ac_b v002 |
| EquilibriumCrystalStructure_A3B_cF16_225_ac_b_FeNi__TE_329198268851_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype A3B_cF16_225_ac_b v002 |
| EquilibriumCrystalStructure_A3B_cF16_225_ac_b_FeSi__TE_865302357983_002 | Equilibrium crystal structure and energy for FeSi in AFLOW crystal prototype A3B_cF16_225_ac_b v002 |
| EquilibriumCrystalStructure_A3B_cF16_225_ac_b_MgNd__TE_097206656689_002 | Equilibrium crystal structure and energy for MgNd in AFLOW crystal prototype A3B_cF16_225_ac_b v002 |
| EquilibriumCrystalStructure_A3B_cF16_225_ac_b_MnSi__TE_231418703296_002 | Equilibrium crystal structure and energy for MnSi in AFLOW crystal prototype A3B_cF16_225_ac_b v002 |
| EquilibriumCrystalStructure_A3B_cF16_225_ac_b_NbNi__TE_056748608722_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype A3B_cF16_225_ac_b v002 |
| EquilibriumCrystalStructure_A3B_cP16_198_b_a_HN__TE_885819825464_002 | Equilibrium crystal structure and energy for HN in AFLOW crystal prototype A3B_cP16_198_b_a v002 |
| EquilibriumCrystalStructure_A3B_cP16_208_i_c_HP__TE_876148809030_002 | Equilibrium crystal structure and energy for HP in AFLOW crystal prototype A3B_cP16_208_i_c v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AgPt__TE_411221961429_002 | Equilibrium crystal structure and energy for AgPt in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlLi__TE_587456284614_002 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlTi__TE_417998332537_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlU__TE_991519300036_002 | Equilibrium crystal structure and energy for AlU in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlV__TE_030506771421_002 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AuCd__TE_610261959342_002 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AuCu__TE_477003274323_002 | Equilibrium crystal structure and energy for AuCu in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AuPd__TE_263386656464_002 | Equilibrium crystal structure and energy for AuPd in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CoCr__TE_031378669452_002 | Equilibrium crystal structure and energy for CoCr in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CoFe__TE_826139908199_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CoMn__TE_744929980730_002 | Equilibrium crystal structure and energy for CoMn in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CoNi__TE_979134007065_002 | Equilibrium crystal structure and energy for CoNi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CoTi__TE_945395222159_002 | Equilibrium crystal structure and energy for CoTi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CoV__TE_105557612604_002 | Equilibrium crystal structure and energy for CoV in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CrFe__TE_980464442683_002 | Equilibrium crystal structure and energy for CrFe in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CrNi__TE_894969408520_002 | Equilibrium crystal structure and energy for CrNi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CuN__TE_548367593741_002 | Equilibrium crystal structure and energy for CuN in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CuPd__TE_355933216063_002 | Equilibrium crystal structure and energy for CuPd in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CuPt__TE_883273024920_002 | Equilibrium crystal structure and energy for CuPt in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_FeNb__TE_963884435968_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_FeNi__TE_248403352178_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_FePd__TE_753521510093_002 | Equilibrium crystal structure and energy for FePd in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_FePt__TE_038222685942_002 | Equilibrium crystal structure and energy for FePt in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_NbNi__TE_739935521865_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_NiPt__TE_648255420193_002 | Equilibrium crystal structure and energy for NiPt in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_PdTi__TE_920956924141_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_PdV__TE_171004664216_002 | Equilibrium crystal structure and energy for PdV in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_PdY__TE_369448112130_002 | Equilibrium crystal structure and energy for PdY in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_PtTi__TE_456907374123_002 | Equilibrium crystal structure and energy for PtTi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_PtV__TE_961557660299_002 | Equilibrium crystal structure and energy for PtV in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_b_CuN__TE_444549016001_002 | Equilibrium crystal structure and energy for CuN in AFLOW crystal prototype A3B_cP4_221_c_b v002 |
| EquilibriumCrystalStructure_A3B_cP8_223_c_a_CrO__TE_873824590709_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype A3B_cP8_223_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP8_223_c_a_MoPt__TE_220337676628_002 | Equilibrium crystal structure and energy for MoPt in AFLOW crystal prototype A3B_cP8_223_c_a v002 |
| EquilibriumCrystalStructure_A3B_hP16_194_gh_ac_NiTi__TE_813254330003_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype A3B_hP16_194_gh_ac v002 |
| EquilibriumCrystalStructure_A3B_hP16_194_gh_ac_PdTi__TE_340214604910_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype A3B_hP16_194_gh_ac v002 |
| EquilibriumCrystalStructure_A3B_hP16_194_gh_ac_PtTi__TE_192511461902_002 | Equilibrium crystal structure and energy for PtTi in AFLOW crystal prototype A3B_hP16_194_gh_ac v002 |
| EquilibriumCrystalStructure_A3B_hP8_162_k_c_AgO__TE_074160167430_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A3B_hP8_162_k_c v002 |
| EquilibriumCrystalStructure_A3B_hP8_182_g_c_FeN__TE_572858716432_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A3B_hP8_182_g_c v002 |
| EquilibriumCrystalStructure_A3B_hP8_194_h_c_CoTi__TE_936756528126_002 | Equilibrium crystal structure and energy for CoTi in AFLOW crystal prototype A3B_hP8_194_h_c v002 |
| EquilibriumCrystalStructure_A3B_hP8_194_h_c_NiZr__TE_804162681289_002 | Equilibrium crystal structure and energy for NiZr in AFLOW crystal prototype A3B_hP8_194_h_c v002 |
| EquilibriumCrystalStructure_A3B_mC16_5_3c_ab_FeN__TE_356999211343_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A3B_mC16_5_3c_ab v002 |
| EquilibriumCrystalStructure_A3B_mP8_11_3e_e_HW__TE_200756398713_002 | Equilibrium crystal structure and energy for HW in AFLOW crystal prototype A3B_mP8_11_3e_e v002 |
| EquilibriumCrystalStructure_A3B_oC16_20_ac_b_FeN__TE_025527470200_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A3B_oC16_20_ac_b v002 |
| EquilibriumCrystalStructure_A3B_oC16_63_cf_c_CaZn__TE_028799958719_002 | Equilibrium crystal structure and energy for CaZn in AFLOW crystal prototype A3B_oC16_63_cf_c v002 |
| EquilibriumCrystalStructure_A3B_oC16_63_cg_c_CoV__TE_893651087361_002 | Equilibrium crystal structure and energy for CoV in AFLOW crystal prototype A3B_oC16_63_cg_c v002 |
| EquilibriumCrystalStructure_A3B_oC48_63_cfgh_cf_CoV__TE_048626026875_002 | Equilibrium crystal structure and energy for CoV in AFLOW crystal prototype A3B_oC48_63_cfgh_cf v002 |
| EquilibriumCrystalStructure_A3B_oP16_62_3c_c_IRb__TE_144157036783_002 | Equilibrium crystal structure and energy for IRb in AFLOW crystal prototype A3B_oP16_62_3c_c v002 |
| EquilibriumCrystalStructure_A3B_oP16_62_cd_c_AlNi__TE_412732671312_002 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype A3B_oP16_62_cd_c v002 |
| EquilibriumCrystalStructure_A3B_oP16_62_cd_c_FeN__TE_376648009736_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A3B_oP16_62_cd_c v002 |
| EquilibriumCrystalStructure_A3B_oP16_62_cd_c_FI__TE_361648118701_002 | Equilibrium crystal structure and energy for FI in AFLOW crystal prototype A3B_oP16_62_cd_c v002 |
| EquilibriumCrystalStructure_A3B_oP8_59_ae_b_CuTi__TE_328444747383_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype A3B_oP8_59_ae_b v002 |
| EquilibriumCrystalStructure_A3B_tI32_82_3g_g_FeP__TE_773208597489_002 | Equilibrium crystal structure and energy for FeP in AFLOW crystal prototype A3B_tI32_82_3g_g v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_AlNb__TE_535247973269_002 | Equilibrium crystal structure and energy for AlNb in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_AlTi__TE_201847116930_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_AlV__TE_014476582568_002 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_CrFe__TE_814833749288_002 | Equilibrium crystal structure and energy for CrFe in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_FeNb__TE_600985581585_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_FeNi__TE_348962041508_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_NbNi__TE_018725850806_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_NiV__TE_016575265325_002 | Equilibrium crystal structure and energy for NiV in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_PdV__TE_567565755722_002 | Equilibrium crystal structure and energy for PdV in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_PtV__TE_768322632901_002 | Equilibrium crystal structure and energy for PtV in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A3B_tP28_123_aeg2h3i_c2gh_CuPd__TE_396236949145_002 | Equilibrium crystal structure and energy for CuPd in AFLOW crystal prototype A3B_tP28_123_aeg2h3i_c2gh v002 |
| EquilibriumCrystalStructure_A3B_tP28_99_4a3b7c_3a4b_CuPd__TE_096501027357_002 | Equilibrium crystal structure and energy for CuPd in AFLOW crystal prototype A3B_tP28_99_4a3b7c_3a4b v002 |
| EquilibriumCrystalStructure_A3B_tP32_123_ilmnr_abcdef_CuN__TE_021962635450_002 | Equilibrium crystal structure and energy for CuN in AFLOW crystal prototype A3B_tP32_123_ilmnr_abcdef v002 |
| EquilibriumCrystalStructure_A3B_tP4_123_ae_c_FePt__TE_538178294587_002 | Equilibrium crystal structure and energy for FePt in AFLOW crystal prototype A3B_tP4_123_ae_c v002 |
| EquilibriumCrystalStructure_A3B_tP8_123_egh_ab_CuN__TE_004983467210_002 | Equilibrium crystal structure and energy for CuN in AFLOW crystal prototype A3B_tP8_123_egh_ab v002 |
| EquilibriumCrystalStructure_A3BC2_oI12_71_af_b_e_BrCsLi__TE_574176730329_001 | Equilibrium crystal structure and energy for BrCsLi in AFLOW crystal prototype A3BC2_oI12_71_af_b_e v001 |
| EquilibriumCrystalStructure_A3BC2_oI12_71_af_b_e_ClCsLi__TE_124484172437_001 | Equilibrium crystal structure and energy for ClCsLi in AFLOW crystal prototype A3BC2_oI12_71_af_b_e v001 |
| EquilibriumCrystalStructure_A3BC2_oP24_60_ad_c_d_AlFeSi__TE_515002025218_001 | Equilibrium crystal structure and energy for AlFeSi in AFLOW crystal prototype A3BC2_oP24_60_ad_c_d v001 |
| EquilibriumCrystalStructure_A3BC2_oP24_60_cd_c_d_ClCsLi__TE_609019531518_001 | Equilibrium crystal structure and energy for ClCsLi in AFLOW crystal prototype A3BC2_oP24_60_cd_c_d v001 |
| EquilibriumCrystalStructure_A3BC2_oP48_61_3c_c_2c_HNaO__TE_943186678014_001 | Equilibrium crystal structure and energy for HNaO in AFLOW crystal prototype A3BC2_oP48_61_3c_c_2c v001 |
| EquilibriumCrystalStructure_A3BC6D2_oF192_43_3b_b_6b_2b_HNaOSi__TE_621260419910_001 | Equilibrium crystal structure and energy for HNaOSi in AFLOW crystal prototype A3BC6D2_oF192_43_3b_b_6b_2b v001 |
| EquilibriumCrystalStructure_A45B7_mC104_12_a8i7j_cij_AlCr__TE_444969506738_002 | Equilibrium crystal structure and energy for AlCr in AFLOW crystal prototype A45B7_mC104_12_a8i7j_cij v002 |
| EquilibriumCrystalStructure_A45B7_mC104_12_a8i7j_cij_AlV__TE_402596683394_002 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype A45B7_mC104_12_a8i7j_cij v002 |
| EquilibriumCrystalStructure_A4B11CD10_aP52_2_4i_11i_i_10i_CHNO__TE_395540322167_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A4B11CD10_aP52_2_4i_11i_i_10i v001 |
| EquilibriumCrystalStructure_A4B12C3D2_mC84_15_2f_6f_ef_f_CHOP__TE_967232307535_001 | Equilibrium crystal structure and energy for CHOP in AFLOW crystal prototype A4B12C3D2_mC84_15_2f_6f_ef_f v001 |
| EquilibriumCrystalStructure_A4B13C29_hP92_194_ah_c2k_fhi2jk_CaMgZn__TE_681623192194_001 | Equilibrium crystal structure and energy for CaMgZn in AFLOW crystal prototype A4B13C29_hP92_194_ah_c2k_fhi2jk v001 |
| EquilibriumCrystalStructure_A4B19_aP46_1_8a_38a_AlSi__TE_802657742053_002 | Equilibrium crystal structure and energy for AlSi in AFLOW crystal prototype A4B19_aP46_1_8a_38a v002 |
| EquilibriumCrystalStructure_A4B19C15_oC152_63_h_c3f2g2h_aefg2h_AlMgZn__TE_635212050169_001 | Equilibrium crystal structure and energy for AlMgZn in AFLOW crystal prototype A4B19C15_oC152_63_h_c3f2g2h_aefg2h v001 |
| EquilibriumCrystalStructure_A4B23_cP54_223_ac_dik_NaSi__TE_840200289597_001 | Equilibrium crystal structure and energy for NaSi in AFLOW crystal prototype A4B23_cP54_223_ac_dik v001 |
| EquilibriumCrystalStructure_A4B2C11D3_oC160_40_2a2b2c_2bc_2b10c_3c_CaHOSi__TE_289163277807_001 | Equilibrium crystal structure and energy for CaHOSi in AFLOW crystal prototype A4B2C11D3_oC160_40_2a2b2c_2bc_2b10c_3c v001 |
| EquilibriumCrystalStructure_A4B2C3_hP18_194_ef_f_h_AlMgZn__TE_947006315503_001 | Equilibrium crystal structure and energy for AlMgZn in AFLOW crystal prototype A4B2C3_hP18_194_ef_f_h v001 |
| EquilibriumCrystalStructure_A4B2C3_oP18_59_ef_ab_ae_HNO__TE_231215089601_001 | Equilibrium crystal structure and energy for HNO in AFLOW crystal prototype A4B2C3_oP18_59_ef_ab_ae v001 |
| EquilibriumCrystalStructure_A4B2C3_oP72_56_4e_cde_cd2e_HNO__TE_634519444021_001 | Equilibrium crystal structure and energy for HNO in AFLOW crystal prototype A4B2C3_oP72_56_4e_cde_cd2e v001 |
| EquilibriumCrystalStructure_A4B2C3_tP72_77_8d_ab2c2d_6d_HNO__TE_743337691628_001 | Equilibrium crystal structure and energy for HNO in AFLOW crystal prototype A4B2C3_tP72_77_8d_ab2c2d_6d v001 |
| EquilibriumCrystalStructure_A4B3_cI112_230_af_g_AlNi__TE_273280345947_002 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype A4B3_cI112_230_af_g v002 |
| EquilibriumCrystalStructure_A4B3_hR14_148_abf_f_NiTi__TE_259483538737_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype A4B3_hR14_148_abf_f v002 |
| EquilibriumCrystalStructure_A4B3_hR14_148_abf_f_PdY__TE_531072587034_002 | Equilibrium crystal structure and energy for PdY in AFLOW crystal prototype A4B3_hR14_148_abf_f v002 |
| EquilibriumCrystalStructure_A4B3_hR7_166_2c_ac_AlC__TE_790528349269_002 | Equilibrium crystal structure and energy for AlC in AFLOW crystal prototype A4B3_hR7_166_2c_ac v002 |
| EquilibriumCrystalStructure_A4B3_tI14_139_2e_ae_CuTi__TE_902413237843_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype A4B3_tI14_139_2e_ae v002 |
| EquilibriumCrystalStructure_A4B3C_oC16_38_abc_ac_b_ClCsLi__TE_920772142104_001 | Equilibrium crystal structure and energy for ClCsLi in AFLOW crystal prototype A4B3C_oC16_38_abc_ac_b v001 |
| EquilibriumCrystalStructure_A4B3C_oC32_20_2ac_bc_b_BrCsLi__TE_343207272815_001 | Equilibrium crystal structure and energy for BrCsLi in AFLOW crystal prototype A4B3C_oC32_20_2ac_bc_b v001 |
| EquilibriumCrystalStructure_A4B4C_aP18_2_4i_4i_i_NaOSi__TE_891788416782_001 | Equilibrium crystal structure and energy for NaOSi in AFLOW crystal prototype A4B4C_aP18_2_4i_4i_i v001 |
| EquilibriumCrystalStructure_A4B5_oC36_63_acf_c2f_FeO__TE_315981163327_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A4B5_oC36_63_acf_c2f v002 |
| EquilibriumCrystalStructure_A4B5_tP36_92_2b_a2b_SiTi__TE_393237706833_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A4B5_tP36_92_2b_a2b v002 |
| EquilibriumCrystalStructure_A4B7_mC110_12_10i_ae8i4j_MgZn__TE_665309917141_002 | Equilibrium crystal structure and energy for MgZn in AFLOW crystal prototype A4B7_mC110_12_10i_ae8i4j v002 |
| EquilibriumCrystalStructure_A4B7_tP44_116_ach2i_e3j_MnSi__TE_827456993195_002 | Equilibrium crystal structure and energy for MnSi in AFLOW crystal prototype A4B7_tP44_116_ach2i_e3j v002 |
| EquilibriumCrystalStructure_A4B8C5_tI34_82_g_2g_ag_ClHSi__TE_884712502589_001 | Equilibrium crystal structure and energy for ClHSi in AFLOW crystal prototype A4B8C5_tI34_82_g_2g_ag v001 |
| EquilibriumCrystalStructure_A4B9_cP52_215_ei_3efgi_AlCu__TE_886579160060_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype A4B9_cP52_215_ei_3efgi v002 |
| EquilibriumCrystalStructure_A4B9_mC26_12_2i_a4i_AlLi__TE_249658631332_002 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype A4B9_mC26_12_2i_a4i v002 |
| EquilibriumCrystalStructure_A4B9CD4_mP72_14_4e_9e_e_4e_CHNO__TE_864918904302_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A4B9CD4_mP72_14_4e_9e_e_4e v001 |
| EquilibriumCrystalStructure_A4B_cP5_221_ac_b_FeN__TE_628593062496_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A4B_cP5_221_ac_b v002 |
| EquilibriumCrystalStructure_A4B_hR15_166_2h_ac_BC__TE_481237862255_002 | Equilibrium crystal structure and energy for BC in AFLOW crystal prototype A4B_hR15_166_2h_ac v002 |
| EquilibriumCrystalStructure_A4B_mP20_14_4e_e_ClSi__TE_195952369334_001 | Equilibrium crystal structure and energy for ClSi in AFLOW crystal prototype A4B_mP20_14_4e_e v001 |
| EquilibriumCrystalStructure_A4B_mP20_14_4e_e_HSi__TE_866904548748_002 | Equilibrium crystal structure and energy for HSi in AFLOW crystal prototype A4B_mP20_14_4e_e v002 |
| EquilibriumCrystalStructure_A4B_oI20_74_aeh_e_AlSm__TE_287799923935_002 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype A4B_oI20_74_aeh_e v002 |
| EquilibriumCrystalStructure_A4B_oI20_74_aeh_e_AlU__TE_601481576849_002 | Equilibrium crystal structure and energy for AlU in AFLOW crystal prototype A4B_oI20_74_aeh_e v002 |
| EquilibriumCrystalStructure_A4B_oP20_62_4c_c_CuTi__TE_038089084433_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype A4B_oP20_62_4c_c v002 |
| EquilibriumCrystalStructure_A4B_tI10_139_de_a_AlCa__TE_625761078954_001 | Equilibrium crystal structure and energy for AlCa in AFLOW crystal prototype A4B_tI10_139_de_a v001 |
| EquilibriumCrystalStructure_A4B_tI10_139_de_a_AlSm__TE_696629182398_002 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype A4B_tI10_139_de_a v002 |
| EquilibriumCrystalStructure_A4B_tI10_87_h_a_NiW__TE_020737938406_002 | Equilibrium crystal structure and energy for NiW in AFLOW crystal prototype A4B_tI10_87_h_a v002 |
| EquilibriumCrystalStructure_A4B_tP20_84_afjk_j_CuPd__TE_893290039204_002 | Equilibrium crystal structure and energy for CuPd in AFLOW crystal prototype A4B_tP20_84_afjk_j v002 |
| EquilibriumCrystalStructure_A4B_tP5_123_ace_b_FeP__TE_241725694787_002 | Equilibrium crystal structure and energy for FeP in AFLOW crystal prototype A4B_tP5_123_ace_b v002 |
| EquilibriumCrystalStructure_A4BC3_oC32_63_4c_c_3c_ClCsLi__TE_295058945347_001 | Equilibrium crystal structure and energy for ClCsLi in AFLOW crystal prototype A4BC3_oC32_63_4c_c_3c v001 |
| EquilibriumCrystalStructure_A4BC7_mC48_15_2f_e_e3f_AlCaO__TE_544520449033_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A4BC7_mC48_15_2f_e_e3f v001 |
| EquilibriumCrystalStructure_A4BC_mP24_14_4e_e_e_ClIK__TE_803294828331_001 | Equilibrium crystal structure and energy for ClIK in AFLOW crystal prototype A4BC_mP24_14_4e_e_e v001 |
| EquilibriumCrystalStructure_A5B11_tP16_123_aef_bcdr_CoFe__TE_198373319240_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype A5B11_tP16_123_aef_bcdr v002 |
| EquilibriumCrystalStructure_A5B12C2D_oP40_31_3ab_2a5b_2a_a_CHNO__TE_551930342530_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A5B12C2D_oP40_31_3ab_2a5b_2a_a v001 |
| EquilibriumCrystalStructure_A5B12CD12_oC120_41_a2b_6b_a_6b_BHNO__TE_911641730288_001 | Equilibrium crystal structure and energy for BHNO in AFLOW crystal prototype A5B12CD12_oC120_41_a2b_6b_a_6b v001 |
| EquilibriumCrystalStructure_A5B14C2D2_mP92_14_5e_14e_2e_2e_CHNO__TE_506166234426_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A5B14C2D2_mP92_14_5e_14e_2e_2e v001 |
| EquilibriumCrystalStructure_A5B2_hP28_194_ahk_ch_AlCo__TE_992676508790_002 | Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype A5B2_hP28_194_ahk_ch v002 |
| EquilibriumCrystalStructure_A5B2_hR28_161_a3b_ab_OP__TE_050848931486_002 | Equilibrium crystal structure and energy for OP in AFLOW crystal prototype A5B2_hR28_161_a3b_ab v002 |
| EquilibriumCrystalStructure_A5B2_mC14_5_a2c_c_OTa__TE_905356916207_002 | Equilibrium crystal structure and energy for OTa in AFLOW crystal prototype A5B2_mC14_5_a2c_c v002 |
| EquilibriumCrystalStructure_A5B2_mC28_15_e2f_f_OTa__TE_718780105962_002 | Equilibrium crystal structure and energy for OTa in AFLOW crystal prototype A5B2_mC28_15_e2f_f v002 |
| EquilibriumCrystalStructure_A5B2_mC28_15_e2f_f_OV__TE_529468149641_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A5B2_mC28_15_e2f_f v002 |
| EquilibriumCrystalStructure_A5B2_mP14_11_5e_2e_OV__TE_645376950968_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A5B2_mP14_11_5e_2e v002 |
| EquilibriumCrystalStructure_A5B2_oF56_43_a2b_b_OP__TE_171106287839_002 | Equilibrium crystal structure and energy for OP in AFLOW crystal prototype A5B2_oF56_43_a2b_b v002 |
| EquilibriumCrystalStructure_A5B2_oP14_31_a2b_b_OV__TE_637436623433_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A5B2_oP14_31_a2b_b v002 |
| EquilibriumCrystalStructure_A5B2_oP14_59_a2e_e_OV__TE_990301432272_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A5B2_oP14_59_a2e_e v002 |
| EquilibriumCrystalStructure_A5B2_oP28_62_3cd_2c_OP__TE_153908313446_002 | Equilibrium crystal structure and energy for OP in AFLOW crystal prototype A5B2_oP28_62_3cd_2c v002 |
| EquilibriumCrystalStructure_A5B2_oP28_62_5c_2c_OV__TE_529828250200_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A5B2_oP28_62_5c_2c v002 |
| EquilibriumCrystalStructure_A5B2_oP7_47_afgj_bc_OTa__TE_571973474028_002 | Equilibrium crystal structure and energy for OTa in AFLOW crystal prototype A5B2_oP7_47_afgj_bc v002 |
| EquilibriumCrystalStructure_A5B3_aP32_2_10i_6i_OV__TE_298815089072_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A5B3_aP32_2_10i_6i v002 |
| EquilibriumCrystalStructure_A5B3_cI64_230_ac_d_FeSi__TE_123690111399_002 | Equilibrium crystal structure and energy for FeSi in AFLOW crystal prototype A5B3_cI64_230_ac_d v002 |
| EquilibriumCrystalStructure_A5B3_hP16_193_dg_g_FeSi__TE_046955654259_002 | Equilibrium crystal structure and energy for FeSi in AFLOW crystal prototype A5B3_hP16_193_dg_g v002 |
| EquilibriumCrystalStructure_A5B3_hP16_193_dg_g_MnSi__TE_084226353280_002 | Equilibrium crystal structure and energy for MnSi in AFLOW crystal prototype A5B3_hP16_193_dg_g v002 |
| EquilibriumCrystalStructure_A5B3_mC32_12_5i_3i_OTi__TE_619665711722_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A5B3_mC32_12_5i_3i v002 |
| EquilibriumCrystalStructure_A5B3_mC32_15_e2f_cf_OV__TE_444466391626_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A5B3_mC32_15_e2f_cf v002 |
| EquilibriumCrystalStructure_A5B3_mP32_13_ef4g_ab2g_OV__TE_938588196352_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A5B3_mP32_13_ef4g_ab2g v002 |
| EquilibriumCrystalStructure_A5B3_oC32_63_c2f_cf_OTi__TE_807338402857_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A5B3_oC32_63_c2f_cf v002 |
| EquilibriumCrystalStructure_A5B3_oC32_63_ceg_cg_FeSi__TE_516682760418_002 | Equilibrium crystal structure and energy for FeSi in AFLOW crystal prototype A5B3_oC32_63_ceg_cg v002 |
| EquilibriumCrystalStructure_A5B3_oC32_63_ceg_cg_MnSi__TE_122917163763_002 | Equilibrium crystal structure and energy for MnSi in AFLOW crystal prototype A5B3_oC32_63_ceg_cg v002 |
| EquilibriumCrystalStructure_A5B3_oI32_72_afj_bj_PtTi__TE_006487928162_002 | Equilibrium crystal structure and energy for PtTi in AFLOW crystal prototype A5B3_oI32_72_afj_bj v002 |
| EquilibriumCrystalStructure_A5B3_tI32_140_cl_ah_CaSi__TE_861667208797_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype A5B3_tI32_140_cl_ah v002 |
| EquilibriumCrystalStructure_A5B3_tI32_140_cl_ah_CaZn__TE_279370528173_002 | Equilibrium crystal structure and energy for CaZn in AFLOW crystal prototype A5B3_tI32_140_cl_ah v002 |
| EquilibriumCrystalStructure_A5B3_tI32_140_cl_ah_CeSi__TE_236681928671_001 | Equilibrium crystal structure and energy for CeSi in AFLOW crystal prototype A5B3_tI32_140_cl_ah v001 |
| EquilibriumCrystalStructure_A5B3_tP8_123_agh_bh_PdTi__TE_553413237724_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype A5B3_tP8_123_agh_bh v002 |
| EquilibriumCrystalStructure_A5B3C2_mC20_8_a2b_ab_b_ClCsLi__TE_927787014546_001 | Equilibrium crystal structure and energy for ClCsLi in AFLOW crystal prototype A5B3C2_mC20_8_a2b_ab_b v001 |
| EquilibriumCrystalStructure_A5B3C3_mP44_14_5e_3e_3e_HNO__TE_905260947825_001 | Equilibrium crystal structure and energy for HNO in AFLOW crystal prototype A5B3C3_mP44_14_5e_3e_3e v001 |
| EquilibriumCrystalStructure_A5B4_hR18_161_2ab_ab_CN__TE_842564654966_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A5B4_hR18_161_2ab_ab v002 |
| EquilibriumCrystalStructure_A5B4_tI18_87_ah_h_OTi__TE_209605172844_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A5B4_tI18_87_ah_h v002 |
| EquilibriumCrystalStructure_A5B4_tP36_92_a2b_2b_CeSi__TE_498048793648_001 | Equilibrium crystal structure and energy for CeSi in AFLOW crystal prototype A5B4_tP36_92_a2b_2b v001 |
| EquilibriumCrystalStructure_A5B6_hP33_151_3a2b_3c_CV__TE_018156137961_002 | Equilibrium crystal structure and energy for CV in AFLOW crystal prototype A5B6_hP33_151_3a2b_3c v002 |
| EquilibriumCrystalStructure_A5B6_mC22_12_a2i_3i_MgSi__TE_069185138469_002 | Equilibrium crystal structure and energy for MgSi in AFLOW crystal prototype A5B6_mC22_12_a2i_3i v002 |
| EquilibriumCrystalStructure_A5B6_mC22_12_agh_ij_CNb__TE_581431258276_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype A5B6_mC22_12_agh_ij v002 |
| EquilibriumCrystalStructure_A5B6C2_cP39_200_bfi_ek_g_AlCuMg__TE_407375971320_001 | Equilibrium crystal structure and energy for AlCuMg in AFLOW crystal prototype A5B6C2_cP39_200_bfi_ek_g v001 |
| EquilibriumCrystalStructure_A5B8_cI52_217_ce_cg_AuCd__TE_545736501010_002 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype A5B8_cI52_217_ce_cg v002 |
| EquilibriumCrystalStructure_A5B8_hR13_166_abd_ch_CTi__TE_004971485365_002 | Equilibrium crystal structure and energy for CTi in AFLOW crystal prototype A5B8_hR13_166_abd_ch v002 |
| EquilibriumCrystalStructure_A5B8_mC26_12_ahi_2ij_MnO__TE_438832288869_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype A5B8_mC26_12_ahi_2ij v002 |
| EquilibriumCrystalStructure_A5B9_tI28_107_ad_acd_BH__TE_188062493046_002 | Equilibrium crystal structure and energy for BH in AFLOW crystal prototype A5B9_tI28_107_ad_acd v002 |
| EquilibriumCrystalStructure_A5B_cF24_216_ae_c_CuZr__TE_518899319140_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype A5B_cF24_216_ae_c v002 |
| EquilibriumCrystalStructure_A5B_cF24_216_ae_c_NiZr__TE_183969542232_002 | Equilibrium crystal structure and energy for NiZr in AFLOW crystal prototype A5B_cF24_216_ae_c v002 |
| EquilibriumCrystalStructure_A5B_cF96_227_ef_c_NbNi__TE_056711836231_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype A5B_cF96_227_ef_c v002 |
| EquilibriumCrystalStructure_A5B_mC120_15_e12f_e2f_FI__TE_440930387471_002 | Equilibrium crystal structure and energy for FI in AFLOW crystal prototype A5B_mC120_15_e12f_e2f v002 |
| EquilibriumCrystalStructure_A5B_oP12_28_c2d_c_HW__TE_128899805779_002 | Equilibrium crystal structure and energy for HW in AFLOW crystal prototype A5B_oP12_28_c2d_c v002 |
| EquilibriumCrystalStructure_A5B_oP12_51_eij_f_HW__TE_865038244767_002 | Equilibrium crystal structure and energy for HW in AFLOW crystal prototype A5B_oP12_51_eij_f v002 |
| EquilibriumCrystalStructure_A5BC2_mP32_14_5e_e_2e_HNO__TE_651103944789_001 | Equilibrium crystal structure and energy for HNO in AFLOW crystal prototype A5BC2_mP32_14_5e_e_2e v001 |
| EquilibriumCrystalStructure_A5BC8_hP28_186_2bc_a_ab2c_FeHO__TE_031963300073_001 | Equilibrium crystal structure and energy for FeHO in AFLOW crystal prototype A5BC8_hP28_186_2bc_a_ab2c v001 |
| EquilibriumCrystalStructure_A67B41_cP108_221_aeh2il_cfgm_AlMg__TE_245130600046_002 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A67B41_cP108_221_aeh2il_cfgm v002 |
| EquilibriumCrystalStructure_A6B10C_cF136_202_h_fh_c_BHN__TE_087692125717_001 | Equilibrium crystal structure and energy for BHN in AFLOW crystal prototype A6B10C_cF136_202_h_fh_c v001 |
| EquilibriumCrystalStructure_A6B23_cF116_225_e_acfh_CFe__TE_235496680415_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype A6B23_cF116_225_e_acfh v002 |
| EquilibriumCrystalStructure_A6B23_cF116_225_e_acfh_CMn__TE_403769113103_002 | Equilibrium crystal structure and energy for CMn in AFLOW crystal prototype A6B23_cF116_225_e_acfh v002 |
| EquilibriumCrystalStructure_A6B2C13D3_aP48_2_6i_2i_13i_3i_CaHOSi__TE_807740564377_001 | Equilibrium crystal structure and energy for CaHOSi in AFLOW crystal prototype A6B2C13D3_aP48_2_6i_2i_13i_3i v001 |
| EquilibriumCrystalStructure_A6B4C13_cI46_217_d_c_ag_AlCaO__TE_064674868768_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A6B4C13_cI46_217_d_c_ag v001 |
| EquilibriumCrystalStructure_A6B5C14_oC100_36_2a2b_a2b_4a5b_AlCaO__TE_781202697604_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A6B5C14_oC100_36_2a2b_a2b_4a5b v001 |
| EquilibriumCrystalStructure_A6B6C13D2_hP54_143_4d_4d_ab8d_2a2b_CaHOSi__TE_132655582111_001 | Equilibrium crystal structure and energy for CaHOSi in AFLOW crystal prototype A6B6C13D2_hP54_143_4d_4d_ab8d_2a2b v001 |
| EquilibriumCrystalStructure_A6B6C_oP52_62_2c2d_2c2d_c_COV__TE_258007275854_001 | Equilibrium crystal structure and energy for COV in AFLOW crystal prototype A6B6C_oP52_62_2c2d_2c2d_c v001 |
| EquilibriumCrystalStructure_A6B7_hR13_166_3c_ah_NbNi__TE_160859699292_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype A6B7_hR13_166_3c_ah v002 |
| EquilibriumCrystalStructure_A6B_hR14_166_2h_c_BO__TE_553161255492_002 | Equilibrium crystal structure and energy for BO in AFLOW crystal prototype A6B_hR14_166_2h_c v002 |
| EquilibriumCrystalStructure_A6B_mC28_12_6i_i_HW__TE_174024056843_002 | Equilibrium crystal structure and energy for HW in AFLOW crystal prototype A6B_mC28_12_6i_i v002 |
| EquilibriumCrystalStructure_A6B_oC28_63_efg_c_AlFe__TE_509369975681_002 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype A6B_oC28_63_efg_c v002 |
| EquilibriumCrystalStructure_A6B_oC28_63_efg_c_AlMn__TE_051655404668_002 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype A6B_oC28_63_efg_c v002 |
| EquilibriumCrystalStructure_A6BC2_oP36_19_6a_a_2a_HOSi__TE_357344322809_001 | Equilibrium crystal structure and energy for HOSi in AFLOW crystal prototype A6BC2_oP36_19_6a_a_2a v001 |
| EquilibriumCrystalStructure_A7B12_hR19_148_af_2f_CeO__TE_235546828624_002 | Equilibrium crystal structure and energy for CeO in AFLOW crystal prototype A7B12_hR19_148_af_2f v002 |
| EquilibriumCrystalStructure_A7B2_oP36_55_ad3g3h_gh_LiSi__TE_046392293660_002 | Equilibrium crystal structure and energy for LiSi in AFLOW crystal prototype A7B2_oP36_55_ad3g3h_gh v002 |
| EquilibriumCrystalStructure_A7B2C_tP40_128_egi_h_e_AlCuFe__TE_032013091685_001 | Equilibrium crystal structure and energy for AlCuFe in AFLOW crystal prototype A7B2C_tP40_128_egi_h_e v001 |
| EquilibriumCrystalStructure_A7B3_hP60_153_2a6c_3c_LiSi__TE_840273688356_002 | Equilibrium crystal structure and energy for LiSi in AFLOW crystal prototype A7B3_hP60_153_2a6c_3c v002 |
| EquilibriumCrystalStructure_A7B4_aP110_2_35i_20i_OTi__TE_341249786752_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A7B4_aP110_2_35i_20i v002 |
| EquilibriumCrystalStructure_A7B4_aP22_2_7i_4i_OTi__TE_462252167002_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A7B4_aP22_2_7i_4i v002 |
| EquilibriumCrystalStructure_A7B4_aP22_2_7i_4i_OV__TE_821812644902_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A7B4_aP22_2_7i_4i v002 |
| EquilibriumCrystalStructure_A7B6_hR13_166_a3c_h_NbNi__TE_692789523561_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype A7B6_hR13_166_a3c_h v002 |
| EquilibriumCrystalStructure_A7B6_hR13_166_ah_3c_FeNb__TE_364514006375_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A7B6_hR13_166_ah_3c v002 |
| EquilibriumCrystalStructure_A7B6_hR13_166_ah_3c_FeW__TE_023967296008_002 | Equilibrium crystal structure and energy for FeW in AFLOW crystal prototype A7B6_hR13_166_ah_3c v002 |
| EquilibriumCrystalStructure_A7B6C16_cI116_220_ac_d_ce_AlCaO__TE_265750543456_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A7B6C16_cI116_220_ac_d_ce v001 |
| EquilibriumCrystalStructure_A7B8_cP60_212_a2d_ce_CV__TE_932146581915_002 | Equilibrium crystal structure and energy for CV in AFLOW crystal prototype A7B8_cP60_212_a2d_ce v002 |
| EquilibriumCrystalStructure_A7B9_cP16_221_acd_bg_CoFe__TE_543871336384_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype A7B9_cP16_221_acd_bg v002 |
| EquilibriumCrystalStructure_A7B_oC32_41_a3b_a_FI__TE_176878524891_002 | Equilibrium crystal structure and energy for FI in AFLOW crystal prototype A7B_oC32_41_a3b_a v002 |
| EquilibriumCrystalStructure_A7BC6_oP56_19_7a_a_6a_HNO__TE_901381739573_001 | Equilibrium crystal structure and energy for HNO in AFLOW crystal prototype A7BC6_oP56_19_7a_a_6a v001 |
| EquilibriumCrystalStructure_A8B21_aP29_2_4i_a10i_CrO__TE_170263306463_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype A8B21_aP29_2_4i_a10i v002 |
| EquilibriumCrystalStructure_A8B2C3_oP52_62_2c3d_d_cd_ClOSi__TE_996120681203_001 | Equilibrium crystal structure and energy for ClOSi in AFLOW crystal prototype A8B2C3_oP52_62_2c3d_d_cd v001 |
| EquilibriumCrystalStructure_A8B3_cF176_219_eh_abe_ClSi__TE_536450723674_001 | Equilibrium crystal structure and energy for ClSi in AFLOW crystal prototype A8B3_cF176_219_eh_abe v001 |
| EquilibriumCrystalStructure_A8B5_cI52_217_cg_ce_AlFe__TE_747680491513_002 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype A8B5_cI52_217_cg_ce v002 |
| EquilibriumCrystalStructure_A8B5_hR26_160_a3bc_a3b_AlCr__TE_803978351654_002 | Equilibrium crystal structure and energy for AlCr in AFLOW crystal prototype A8B5_hR26_160_a3bc_a3b v002 |
| EquilibriumCrystalStructure_A8B9CD9_mC216_15_8f_9f_f_9f_CHNO__TE_289332527496_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A8B9CD9_mC216_15_8f_9f_f_9f v001 |
| EquilibriumCrystalStructure_A8B_oP18_31_6ab_a_HSi__TE_371720382981_002 | Equilibrium crystal structure and energy for HSi in AFLOW crystal prototype A8B_oP18_31_6ab_a v002 |
| EquilibriumCrystalStructure_A8B_tI18_119_efi_a_HSi__TE_249777821697_002 | Equilibrium crystal structure and energy for HSi in AFLOW crystal prototype A8B_tI18_119_efi_a v002 |
| EquilibriumCrystalStructure_A8B_tI18_139_deh_a_FeN__TE_022399204167_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A8B_tI18_139_deh_a v002 |
| EquilibriumCrystalStructure_A8B_tI18_139_hi_a_PtTi__TE_186640118347_002 | Equilibrium crystal structure and energy for PtTi in AFLOW crystal prototype A8B_tI18_139_hi_a v002 |
| EquilibriumCrystalStructure_A8B_tI18_139_hi_a_PtV__TE_679488644246_002 | Equilibrium crystal structure and energy for PtV in AFLOW crystal prototype A8B_tI18_139_hi_a v002 |
| EquilibriumCrystalStructure_A8BC3D6_hP18_189_agh_b_f_i_AlFeMgSi__TE_988195642596_001 | Equilibrium crystal structure and energy for AlFeMgSi in AFLOW crystal prototype A8BC3D6_hP18_189_agh_b_f_i v001 |
| EquilibriumCrystalStructure_A9B11_hP40_176_hi_fhi_MoSe__TE_961643343059_002 | Equilibrium crystal structure and energy for MoSe in AFLOW crystal prototype A9B11_hP40_176_hi_fhi v002 |
| EquilibriumCrystalStructure_A9B11_oC80_63_cfgh_cf2gh_MoSe__TE_578154729158_002 | Equilibrium crystal structure and energy for MoSe in AFLOW crystal prototype A9B11_oC80_63_cfgh_cf2gh v002 |
| EquilibriumCrystalStructure_A9B2_aP22_1_18a_4a_AlFe__TE_410668217719_002 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype A9B2_aP22_1_18a_4a v002 |
| EquilibriumCrystalStructure_A9B2_mP22_14_a4e_e_AlCo__TE_345368281616_002 | Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype A9B2_mP22_14_a4e_e v002 |
| EquilibriumCrystalStructure_A9B2_oP88_19_18a_4a_OP__TE_229121551030_002 | Equilibrium crystal structure and energy for OP in AFLOW crystal prototype A9B2_oP88_19_18a_4a v002 |
| EquilibriumCrystalStructure_A9B4_mC104_8_8a14b_8a4b_OV__TE_413083736992_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A9B4_mC104_8_8a14b_8a4b v002 |
| EquilibriumCrystalStructure_A9B4_oC52_63_c4f_2f_NaSn__TE_535834509033_002 | Equilibrium crystal structure and energy for NaSn in AFLOW crystal prototype A9B4_oC52_63_c4f_2f v002 |
| EquilibriumCrystalStructure_A9B4_oP52_62_9c_4c_OV__TE_143944513025_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A9B4_oP52_62_9c_4c v002 |
| EquilibriumCrystalStructure_A9B5_aP28_1_18a_10a_OTi__TE_684565527806_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A9B5_aP28_1_18a_10a v002 |
| EquilibriumCrystalStructure_A9B5_aP28_2_9i_ab4i_OTi__TE_868002662031_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A9B5_aP28_2_9i_ab4i v002 |
| EquilibriumCrystalStructure_A9B5_aP28_2_9i_ac4i_OV__TE_342089939056_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A9B5_aP28_2_9i_ac4i v002 |
| EquilibriumCrystalStructure_A9B5_hP28_176_hi_cef_MgSi__TE_841818187838_002 | Equilibrium crystal structure and energy for MgSi in AFLOW crystal prototype A9B5_hP28_176_hi_cef v002 |
| EquilibriumCrystalStructure_A9B5_hR28_146_6b_4a2b_MgSn__TE_056529078450_002 | Equilibrium crystal structure and energy for MgSn in AFLOW crystal prototype A9B5_hR28_146_6b_4a2b v002 |
| EquilibriumCrystalStructure_A9BC3D5_hP18_189_fi_a_g_bh_AlFeMgSi__TE_381199609772_001 | Equilibrium crystal structure and energy for AlFeMgSi in AFLOW crystal prototype A9BC3D5_hP18_189_fi_a_g_bh v001 |
| EquilibriumCrystalStructure_A_aP1_2_a_Rb__TE_735627573948_002 | Equilibrium crystal structure and energy for Rb in AFLOW crystal prototype A_aP1_2_a v002 |
| EquilibriumCrystalStructure_A_aP1_2_a_Y__TE_474079746911_002 | Equilibrium crystal structure and energy for Y in AFLOW crystal prototype A_aP1_2_a v002 |
| EquilibriumCrystalStructure_A_aP24_2_12i_P__TE_874471138272_002 | Equilibrium crystal structure and energy for P in AFLOW crystal prototype A_aP24_2_12i v002 |
| EquilibriumCrystalStructure_A_aP28_2_14i_S__TE_073817817914_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_aP28_2_14i v002 |
| EquilibriumCrystalStructure_A_aP4_2_2i_F__TE_481358699633_002 | Equilibrium crystal structure and energy for F in AFLOW crystal prototype A_aP4_2_2i v002 |
| EquilibriumCrystalStructure_A_cF136_227_aeg_Ge__TE_174801610813_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_cF136_227_aeg v002 |
| EquilibriumCrystalStructure_A_cF136_227_aeg_Si__TE_250221690888_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_cF136_227_aeg v002 |
| EquilibriumCrystalStructure_A_cF16_227_c_C__TE_895977526516_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_cF16_227_c v002 |
| EquilibriumCrystalStructure_A_cF240_202_h2i_C__TE_362666351855_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_cF240_202_h2i v002 |
| EquilibriumCrystalStructure_A_cF24_227_ac_Se__TE_393225925381_002 | Equilibrium crystal structure and energy for Se in AFLOW crystal prototype A_cF24_227_ac v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Ag__TE_960680847270_002 | Equilibrium crystal structure and energy for Ag in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Al__TE_761937896122_002 | Equilibrium crystal structure and energy for Al in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Ar__TE_075712707506_002 | Equilibrium crystal structure and energy for Ar in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Au__TE_187370821793_002 | Equilibrium crystal structure and energy for Au in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Ba__TE_508851715797_002 | Equilibrium crystal structure and energy for Ba in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Br__TE_760585957874_002 | Equilibrium crystal structure and energy for Br in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Ca__TE_310013814447_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Ce__TE_281612468724_002 | Equilibrium crystal structure and energy for Ce in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Co__TE_294888984716_002 | Equilibrium crystal structure and energy for Co in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Cr__TE_435490127528_002 | Equilibrium crystal structure and energy for Cr in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Cs__TE_187791496142_002 | Equilibrium crystal structure and energy for Cs in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Cu__TE_837916119813_002 | Equilibrium crystal structure and energy for Cu in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Fe__TE_695607110625_002 | Equilibrium crystal structure and energy for Fe in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Ge__TE_586779313000_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_He__TE_073281442810_002 | Equilibrium crystal structure and energy for He in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Hf__TE_687015460711_002 | Equilibrium crystal structure and energy for Hf in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_K__TE_799599969120_002 | Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Kr__TE_423630188180_002 | Equilibrium crystal structure and energy for Kr in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_La__TE_605885331881_002 | Equilibrium crystal structure and energy for La in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Li__TE_933356910080_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Mg__TE_590745503895_002 | Equilibrium crystal structure and energy for Mg in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Mn__TE_152128282795_002 | Equilibrium crystal structure and energy for Mn in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Mo__TE_128274310268_002 | Equilibrium crystal structure and energy for Mo in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Nb__TE_346004160212_002 | Equilibrium crystal structure and energy for Nb in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Nd__TE_214367767038_002 | Equilibrium crystal structure and energy for Nd in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Ne__TE_779078825837_002 | Equilibrium crystal structure and energy for Ne in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Ni__TE_409545778110_002 | Equilibrium crystal structure and energy for Ni in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Pb__TE_134384793641_002 | Equilibrium crystal structure and energy for Pb in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Pd__TE_243571730821_002 | Equilibrium crystal structure and energy for Pd in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Pt__TE_294567349389_002 | Equilibrium crystal structure and energy for Pt in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Re__TE_094108152571_002 | Equilibrium crystal structure and energy for Re in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Rh__TE_477601941868_002 | Equilibrium crystal structure and energy for Rh in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Ru__TE_591181837977_002 | Equilibrium crystal structure and energy for Ru in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Si__TE_679001601130_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Sr__TE_606623975249_002 | Equilibrium crystal structure and energy for Sr in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Ta__TE_004266448439_002 | Equilibrium crystal structure and energy for Ta in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Tb__TE_033798818322_002 | Equilibrium crystal structure and energy for Tb in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Ti__TE_581256035846_002 | Equilibrium crystal structure and energy for Ti in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_U__TE_287894309397_002 | Equilibrium crystal structure and energy for U in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_V__TE_551194964946_002 | Equilibrium crystal structure and energy for V in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_W__TE_288044178281_002 | Equilibrium crystal structure and energy for W in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Xe__TE_515110192938_002 | Equilibrium crystal structure and energy for Xe in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Y__TE_912774040082_002 | Equilibrium crystal structure and energy for Y in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Zr__TE_745417011053_002 | Equilibrium crystal structure and energy for Zr in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF8_227_a_C__TE_307953144667_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_cF8_227_a v002 |
| EquilibriumCrystalStructure_A_cF8_227_a_Ge__TE_046062633078_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_cF8_227_a v002 |
| EquilibriumCrystalStructure_A_cF8_227_a_Si__TE_042936634352_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_cF8_227_a v002 |
| EquilibriumCrystalStructure_A_cF8_227_a_Sn__TE_414586350124_002 | Equilibrium crystal structure and energy for Sn in AFLOW crystal prototype A_cF8_227_a v002 |
| EquilibriumCrystalStructure_A_cI12_220_a_Ga__TE_815712438110_002 | Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_cI12_220_a v002 |
| EquilibriumCrystalStructure_A_cI12_229_d_Si__TE_714136736727_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_cI12_229_d v002 |
| EquilibriumCrystalStructure_A_cI16_206_c_C__TE_920285683697_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_cI16_206_c v002 |
| EquilibriumCrystalStructure_A_cI16_206_c_Ge__TE_038519956780_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_cI16_206_c v002 |
| EquilibriumCrystalStructure_A_cI16_206_c_Si__TE_238066336496_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_cI16_206_c v002 |
| EquilibriumCrystalStructure_A_cI16_220_c_Li__TE_938324790090_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_cI16_220_c v002 |
| EquilibriumCrystalStructure_A_cI16_229_f_C__TE_387056888123_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_cI16_229_f v002 |
| EquilibriumCrystalStructure_A_cI20_217_ce_N__TE_269245041750_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_cI20_217_ce v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Al__TE_258644009221_002 | Equilibrium crystal structure and energy for Al in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Ba__TE_275260213720_002 | Equilibrium crystal structure and energy for Ba in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Be__TE_031780403567_002 | Equilibrium crystal structure and energy for Be in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Bi__TE_846698257476_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Ca__TE_256668024209_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Ce__TE_950207666155_002 | Equilibrium crystal structure and energy for Ce in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Cr__TE_340252374109_002 | Equilibrium crystal structure and energy for Cr in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Cs__TE_771229044588_002 | Equilibrium crystal structure and energy for Cs in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Cu__TE_664287069231_002 | Equilibrium crystal structure and energy for Cu in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Fe__TE_676715610239_002 | Equilibrium crystal structure and energy for Fe in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Ge__TE_042320621327_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_H__TE_510859954199_002 | Equilibrium crystal structure and energy for H in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_He__TE_454997914809_002 | Equilibrium crystal structure and energy for He in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Hf__TE_240511874967_002 | Equilibrium crystal structure and energy for Hf in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_K__TE_508974848399_002 | Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_La__TE_804595663474_002 | Equilibrium crystal structure and energy for La in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Li__TE_058342468949_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Mg__TE_990942889070_002 | Equilibrium crystal structure and energy for Mg in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Mo__TE_313831422432_002 | Equilibrium crystal structure and energy for Mo in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Na__TE_093683094877_002 | Equilibrium crystal structure and energy for Na in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Nb__TE_834250197948_002 | Equilibrium crystal structure and energy for Nb in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Nd__TE_914699159595_002 | Equilibrium crystal structure and energy for Nd in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Ni__TE_796628326657_002 | Equilibrium crystal structure and energy for Ni in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Pb__TE_854621055516_002 | Equilibrium crystal structure and energy for Pb in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Rb__TE_158953722737_002 | Equilibrium crystal structure and energy for Rb in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Se__TE_829805982872_002 | Equilibrium crystal structure and energy for Se in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Sn__TE_470412405354_002 | Equilibrium crystal structure and energy for Sn in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Sr__TE_002002070699_002 | Equilibrium crystal structure and energy for Sr in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Ta__TE_704189807311_002 | Equilibrium crystal structure and energy for Ta in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Tb__TE_227467855073_002 | Equilibrium crystal structure and energy for Tb in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Ti__TE_320708098501_002 | Equilibrium crystal structure and energy for Ti in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_U__TE_059789734347_002 | Equilibrium crystal structure and energy for U in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_V__TE_029283491231_002 | Equilibrium crystal structure and energy for V in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_W__TE_427855959284_002 | Equilibrium crystal structure and energy for W in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Zr__TE_536573906378_002 | Equilibrium crystal structure and energy for Zr in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cI58_217_ac2g_Mn__TE_394663977930_002 | Equilibrium crystal structure and energy for Mn in AFLOW crystal prototype A_cI58_217_ac2g v002 |
| EquilibriumCrystalStructure_A_cI82_217_acgh_Si__TE_858705144968_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_cI82_217_acgh v002 |
| EquilibriumCrystalStructure_A_cI8_199_a_N__TE_416014384869_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_cI8_199_a v002 |
| EquilibriumCrystalStructure_A_cI8_214_a_C__TE_761692555943_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_cI8_214_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_As__TE_423826766789_002 | Equilibrium crystal structure and energy for As in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_Ba__TE_999712225313_002 | Equilibrium crystal structure and energy for Ba in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_Bi__TE_247757782444_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_C__TE_447051066978_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_Ca__TE_915019831659_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_K__TE_349993408244_002 | Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_P__TE_315988498638_002 | Equilibrium crystal structure and energy for P in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_Se__TE_908814883805_002 | Equilibrium crystal structure and energy for Se in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_Sr__TE_873645907657_002 | Equilibrium crystal structure and energy for Sr in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_Te__TE_539186419481_002 | Equilibrium crystal structure and energy for Te in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_cP20_213_cd_Mn__TE_750044620063_002 | Equilibrium crystal structure and energy for Mn in AFLOW crystal prototype A_cP20_213_cd v002 |
| EquilibriumCrystalStructure_A_cP20_221_gj_C__TE_965605943044_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_cP20_221_gj v002 |
| EquilibriumCrystalStructure_A_cP46_223_cik_Si__TE_412104514182_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_cP46_223_cik v002 |
| EquilibriumCrystalStructure_A_cP4_213_a_Li__TE_248370368451_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_cP4_213_a v002 |
| EquilibriumCrystalStructure_A_cP8_198_2a_N__TE_387412179998_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_cP8_198_2a v002 |
| EquilibriumCrystalStructure_A_cP8_205_c_N__TE_321355962736_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_cP8_205_c v002 |
| EquilibriumCrystalStructure_A_cP8_223_ac_Cr__TE_321324251581_002 | Equilibrium crystal structure and energy for Cr in AFLOW crystal prototype A_cP8_223_ac v002 |
| EquilibriumCrystalStructure_A_cP8_223_ac_F__TE_146819289318_002 | Equilibrium crystal structure and energy for F in AFLOW crystal prototype A_cP8_223_ac v002 |
| EquilibriumCrystalStructure_A_cP8_223_ac_W__TE_850904320798_002 | Equilibrium crystal structure and energy for W in AFLOW crystal prototype A_cP8_223_ac v002 |
| EquilibriumCrystalStructure_A_hP12_194_bc2f_C__TE_326828152130_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hP12_194_bc2f v002 |
| EquilibriumCrystalStructure_A_hP12_194_e2f_C__TE_777111160000_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hP12_194_e2f v002 |
| EquilibriumCrystalStructure_A_hP16_194_e3f_C__TE_362815825734_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hP16_194_e3f v002 |
| EquilibriumCrystalStructure_A_hP18_143_6d_S__TE_800083698076_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_hP18_143_6d v002 |
| EquilibriumCrystalStructure_A_hP1_191_a_Ba__TE_337411260806_002 | Equilibrium crystal structure and energy for Ba in AFLOW crystal prototype A_hP1_191_a v002 |
| EquilibriumCrystalStructure_A_hP1_191_a_Ca__TE_164180817732_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_hP1_191_a v002 |
| EquilibriumCrystalStructure_A_hP1_191_a_He__TE_310123903076_002 | Equilibrium crystal structure and energy for He in AFLOW crystal prototype A_hP1_191_a v002 |
| EquilibriumCrystalStructure_A_hP1_191_a_Li__TE_136207708734_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_hP1_191_a v002 |
| EquilibriumCrystalStructure_A_hP1_191_a_Mo__TE_860849667698_002 | Equilibrium crystal structure and energy for Mo in AFLOW crystal prototype A_hP1_191_a v002 |
| EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_hP1_191_a v002 |
| EquilibriumCrystalStructure_A_hP1_191_a_Sr__TE_972322697348_002 | Equilibrium crystal structure and energy for Sr in AFLOW crystal prototype A_hP1_191_a v002 |
| EquilibriumCrystalStructure_A_hP2_191_c_C__TE_937519953396_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hP2_191_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ag__TE_902368553248_002 | Equilibrium crystal structure and energy for Ag in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ar__TE_466782004452_002 | Equilibrium crystal structure and energy for Ar in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ba__TE_668613772621_002 | Equilibrium crystal structure and energy for Ba in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Be__TE_444701933506_002 | Equilibrium crystal structure and energy for Be in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ca__TE_593963838931_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Cd__TE_826236471886_002 | Equilibrium crystal structure and energy for Cd in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ce__TE_217753104299_002 | Equilibrium crystal structure and energy for Ce in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Co__TE_729718011959_002 | Equilibrium crystal structure and energy for Co in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Cr__TE_078404832532_002 | Equilibrium crystal structure and energy for Cr in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Fe__TE_179376621761_002 | Equilibrium crystal structure and energy for Fe in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ge__TE_101309443810_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_H__TE_650445959228_002 | Equilibrium crystal structure and energy for H in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_He__TE_060366648920_002 | Equilibrium crystal structure and energy for He in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Hf__TE_685259184569_002 | Equilibrium crystal structure and energy for Hf in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Kr__TE_221944764980_002 | Equilibrium crystal structure and energy for Kr in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Li__TE_818665344033_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Mg__TE_230375961659_002 | Equilibrium crystal structure and energy for Mg in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_N__TE_673878522300_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Na__TE_931394876530_002 | Equilibrium crystal structure and energy for Na in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ni__TE_904156754475_002 | Equilibrium crystal structure and energy for Ni in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Pb__TE_889696376580_002 | Equilibrium crystal structure and energy for Pb in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Re__TE_054947863395_002 | Equilibrium crystal structure and energy for Re in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ru__TE_256633307076_002 | Equilibrium crystal structure and energy for Ru in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Si__TE_550303721058_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Sr__TE_257366815505_002 | Equilibrium crystal structure and energy for Sr in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Tb__TE_459963038468_002 | Equilibrium crystal structure and energy for Tb in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ti__TE_650953814278_002 | Equilibrium crystal structure and energy for Ti in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Xe__TE_906298128498_002 | Equilibrium crystal structure and energy for Xe in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Y__TE_218901988897_002 | Equilibrium crystal structure and energy for Y in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Zn__TE_116382907554_002 | Equilibrium crystal structure and energy for Zn in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Zr__TE_887488160842_002 | Equilibrium crystal structure and energy for Zr in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP3_152_a_Se__TE_166733059760_002 | Equilibrium crystal structure and energy for Se in AFLOW crystal prototype A_hP3_152_a v002 |
| EquilibriumCrystalStructure_A_hP3_152_a_Te__TE_299661784169_002 | Equilibrium crystal structure and energy for Te in AFLOW crystal prototype A_hP3_152_a v002 |
| EquilibriumCrystalStructure_A_hP3_191_ad_Hf__TE_612006084032_002 | Equilibrium crystal structure and energy for Hf in AFLOW crystal prototype A_hP3_191_ad v002 |
| EquilibriumCrystalStructure_A_hP3_191_ad_Hg__TE_949591093107_002 | Equilibrium crystal structure and energy for Hg in AFLOW crystal prototype A_hP3_191_ad v002 |
| EquilibriumCrystalStructure_A_hP3_191_ad_K__TE_702685693520_002 | Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_hP3_191_ad v002 |
| EquilibriumCrystalStructure_A_hP3_191_ad_Rb__TE_881533142469_002 | Equilibrium crystal structure and energy for Rb in AFLOW crystal prototype A_hP3_191_ad v002 |
| EquilibriumCrystalStructure_A_hP3_191_ad_Ti__TE_521642376829_002 | Equilibrium crystal structure and energy for Ti in AFLOW crystal prototype A_hP3_191_ad v002 |
| EquilibriumCrystalStructure_A_hP40_191_hjmno_Si__TE_587143244471_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_hP40_191_hjmno v002 |
| EquilibriumCrystalStructure_A_hP4_194_ac_Ag__TE_623825242062_002 | Equilibrium crystal structure and energy for Ag in AFLOW crystal prototype A_hP4_194_ac v002 |
| EquilibriumCrystalStructure_A_hP4_194_ac_Ce__TE_862953420472_002 | Equilibrium crystal structure and energy for Ce in AFLOW crystal prototype A_hP4_194_ac v002 |
| EquilibriumCrystalStructure_A_hP4_194_ac_La__TE_733312914155_002 | Equilibrium crystal structure and energy for La in AFLOW crystal prototype A_hP4_194_ac v002 |
| EquilibriumCrystalStructure_A_hP4_194_ac_Mo__TE_903372730078_002 | Equilibrium crystal structure and energy for Mo in AFLOW crystal prototype A_hP4_194_ac v002 |
| EquilibriumCrystalStructure_A_hP4_194_ac_Na__TE_971289659677_002 | Equilibrium crystal structure and energy for Na in AFLOW crystal prototype A_hP4_194_ac v002 |
| EquilibriumCrystalStructure_A_hP4_194_ac_Nd__TE_828985642513_002 | Equilibrium crystal structure and energy for Nd in AFLOW crystal prototype A_hP4_194_ac v002 |
| EquilibriumCrystalStructure_A_hP4_194_bc_C__TE_355331973316_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hP4_194_bc v002 |
| EquilibriumCrystalStructure_A_hP4_194_f_C__TE_628136225723_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hP4_194_f v002 |
| EquilibriumCrystalStructure_A_hP4_194_f_Ge__TE_884758738096_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_hP4_194_f v002 |
| EquilibriumCrystalStructure_A_hP4_194_f_H__TE_167800730104_002 | Equilibrium crystal structure and energy for H in AFLOW crystal prototype A_hP4_194_f v002 |
| EquilibriumCrystalStructure_A_hP4_194_f_N__TE_809674915132_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_hP4_194_f v002 |
| EquilibriumCrystalStructure_A_hP4_194_f_O__TE_040484397722_002 | Equilibrium crystal structure and energy for O in AFLOW crystal prototype A_hP4_194_f v002 |
| EquilibriumCrystalStructure_A_hP4_194_f_Si__TE_550283314533_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_hP4_194_f v002 |
| EquilibriumCrystalStructure_A_hP58_164_2d3i3j_Si__TE_300371409483_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_hP58_164_2d3i3j v002 |
| EquilibriumCrystalStructure_A_hP68_194_ef2h2kl_Si__TE_078045032937_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_hP68_194_ef2h2kl v002 |
| EquilibriumCrystalStructure_A_hP6_194_bf_Tb__TE_724938227435_002 | Equilibrium crystal structure and energy for Tb in AFLOW crystal prototype A_hP6_194_bf v002 |
| EquilibriumCrystalStructure_A_hP8_194_ef_C__TE_889488665558_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hP8_194_ef v002 |
| EquilibriumCrystalStructure_A_hP8_194_ef_Ge__TE_993010868037_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_hP8_194_ef v002 |
| EquilibriumCrystalStructure_A_hP9_154_ac_S__TE_867945519536_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_hP9_154_ac v002 |
| EquilibriumCrystalStructure_A_hR105_166_ac9h4i_B__TE_141024710025_002 | Equilibrium crystal structure and energy for B in AFLOW crystal prototype A_hR105_166_ac9h4i v002 |
| EquilibriumCrystalStructure_A_hR10_166_5c_C__TE_026880847665_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hR10_166_5c v002 |
| EquilibriumCrystalStructure_A_hR12_166_2h_B__TE_315587000420_002 | Equilibrium crystal structure and energy for B in AFLOW crystal prototype A_hR12_166_2h v002 |
| EquilibriumCrystalStructure_A_hR14_166_7c_C__TE_139121309488_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hR14_166_7c v002 |
| EquilibriumCrystalStructure_A_hR15_166_ac2h_B__TE_540900283451_002 | Equilibrium crystal structure and energy for B in AFLOW crystal prototype A_hR15_166_ac2h v002 |
| EquilibriumCrystalStructure_A_hR16_167_cf_N__TE_293358858154_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_hR16_167_cf v002 |
| EquilibriumCrystalStructure_A_hR1_166_a_Hg__TE_961882239272_002 | Equilibrium crystal structure and energy for Hg in AFLOW crystal prototype A_hR1_166_a v002 |
| EquilibriumCrystalStructure_A_hR1_166_a_Li__TE_220557619033_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_hR1_166_a v002 |
| EquilibriumCrystalStructure_A_hR1_166_a_S__TE_652707273388_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_hR1_166_a v002 |
| EquilibriumCrystalStructure_A_hR1_166_a_Se__TE_150426316418_002 | Equilibrium crystal structure and energy for Se in AFLOW crystal prototype A_hR1_166_a v002 |
| EquilibriumCrystalStructure_A_hR1_166_a_Te__TE_012991102436_002 | Equilibrium crystal structure and energy for Te in AFLOW crystal prototype A_hR1_166_a v002 |
| EquilibriumCrystalStructure_A_hR22_166_ae3h_Ga__TE_204144958172_002 | Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_hR22_166_ae3h v002 |
| EquilibriumCrystalStructure_A_hR2_166_c_As__TE_160021429038_002 | Equilibrium crystal structure and energy for As in AFLOW crystal prototype A_hR2_166_c v002 |
| EquilibriumCrystalStructure_A_hR2_166_c_Bi__TE_457123132671_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_hR2_166_c v002 |
| EquilibriumCrystalStructure_A_hR2_166_c_C__TE_228487204909_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hR2_166_c v002 |
| EquilibriumCrystalStructure_A_hR2_166_c_O__TE_504776581501_002 | Equilibrium crystal structure and energy for O in AFLOW crystal prototype A_hR2_166_c v002 |
| EquilibriumCrystalStructure_A_hR2_166_c_P__TE_771143052534_002 | Equilibrium crystal structure and energy for P in AFLOW crystal prototype A_hR2_166_c v002 |
| EquilibriumCrystalStructure_A_hR3_166_ac_Li__TE_029813141374_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_hR3_166_ac v002 |
| EquilibriumCrystalStructure_A_hR3_166_ac_Na__TE_092205134124_002 | Equilibrium crystal structure and energy for Na in AFLOW crystal prototype A_hR3_166_ac v002 |
| EquilibriumCrystalStructure_A_hR3_166_ac_Tb__TE_795395242676_002 | Equilibrium crystal structure and energy for Tb in AFLOW crystal prototype A_hR3_166_ac v002 |
| EquilibriumCrystalStructure_A_hR4_166_2c_C__TE_896322877990_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hR4_166_2c v002 |
| EquilibriumCrystalStructure_A_hR60_166_2h4i_C__TE_757019917536_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hR60_166_2h4i v002 |
| EquilibriumCrystalStructure_A_hR6_148_f_S__TE_757282154637_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_hR6_148_f v002 |
| EquilibriumCrystalStructure_A_hR6_148_f_Se__TE_881654675191_002 | Equilibrium crystal structure and energy for Se in AFLOW crystal prototype A_hR6_148_f v002 |
| EquilibriumCrystalStructure_A_hR8_148_cf_Ge__TE_270159045637_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_hR8_148_cf v002 |
| EquilibriumCrystalStructure_A_hR8_148_cf_Si__TE_509927321216_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_hR8_148_cf v002 |
| EquilibriumCrystalStructure_A_mC164_15_e20f_Si__TE_775858106952_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_mC164_15_e20f v002 |
| EquilibriumCrystalStructure_A_mC16_12_2ij_O__TE_263342662941_002 | Equilibrium crystal structure and energy for O in AFLOW crystal prototype A_mC16_12_2ij v002 |
| EquilibriumCrystalStructure_A_mC16_12_2ij_P__TE_848281714893_002 | Equilibrium crystal structure and energy for P in AFLOW crystal prototype A_mC16_12_2ij v002 |
| EquilibriumCrystalStructure_A_mC16_12_4i_C__TE_335671450529_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_mC16_12_4i v002 |
| EquilibriumCrystalStructure_A_mC16_12_4i_Si__TE_709261317000_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_mC16_12_4i v002 |
| EquilibriumCrystalStructure_A_mC2_12_a_Ga__TE_059539765633_002 | Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_mC2_12_a v002 |
| EquilibriumCrystalStructure_A_mC2_12_a_Hg__TE_199082145793_002 | Equilibrium crystal structure and energy for Hg in AFLOW crystal prototype A_mC2_12_a v002 |
| EquilibriumCrystalStructure_A_mC40_15_5f_S__TE_925772366196_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_mC40_15_5f v002 |
| EquilibriumCrystalStructure_A_mC4_12_i_Bi__TE_956535068243_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_mC4_12_i v002 |
| EquilibriumCrystalStructure_A_mC4_12_i_O__TE_153017051307_002 | Equilibrium crystal structure and energy for O in AFLOW crystal prototype A_mC4_12_i v002 |
| EquilibriumCrystalStructure_A_mC4_15_e_Ga__TE_292239804296_002 | Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_mC4_15_e v002 |
| EquilibriumCrystalStructure_A_mC64_15_8f_S__TE_881504133505_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_mC64_15_8f v002 |
| EquilibriumCrystalStructure_A_mC6_12_ai_Hg__TE_108836422035_002 | Equilibrium crystal structure and energy for Hg in AFLOW crystal prototype A_mC6_12_ai v002 |
| EquilibriumCrystalStructure_A_mC8_12_2i_F__TE_549503475741_002 | Equilibrium crystal structure and energy for F in AFLOW crystal prototype A_mC8_12_2i v002 |
| EquilibriumCrystalStructure_A_mC8_15_f_F__TE_124582154065_002 | Equilibrium crystal structure and energy for F in AFLOW crystal prototype A_mC8_15_f v002 |
| EquilibriumCrystalStructure_A_mP28_14_7e_S__TE_950267940706_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_mP28_14_7e v002 |
| EquilibriumCrystalStructure_A_mP2_10_m_Bi__TE_497662535507_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_mP2_10_m v002 |
| EquilibriumCrystalStructure_A_mP32_13_8g_S__TE_685644464884_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_mP32_13_8g v002 |
| EquilibriumCrystalStructure_A_mP32_14_8e_Se__TE_893413330553_002 | Equilibrium crystal structure and energy for Se in AFLOW crystal prototype A_mP32_14_8e v002 |
| EquilibriumCrystalStructure_A_mP36_14_9e_S__TE_350422735025_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_mP36_14_9e v002 |
| EquilibriumCrystalStructure_A_mP4_11_2e_Bi__TE_501894239543_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_mP4_11_2e v002 |
| EquilibriumCrystalStructure_A_mP4_4_2a_Se__TE_835413523727_002 | Equilibrium crystal structure and energy for Se in AFLOW crystal prototype A_mP4_4_2a v002 |
| EquilibriumCrystalStructure_A_mP64_14_16e_Se__TE_296380763473_002 | Equilibrium crystal structure and energy for Se in AFLOW crystal prototype A_mP64_14_16e v002 |
| EquilibriumCrystalStructure_A_mP8_14_2e_Bi__TE_451210516199_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_mP8_14_2e v002 |
| EquilibriumCrystalStructure_A_oC12_63_cg_O__TE_448573160772_002 | Equilibrium crystal structure and energy for O in AFLOW crystal prototype A_oC12_63_cg v002 |
| EquilibriumCrystalStructure_A_oC16_64_df_Bi__TE_060065124824_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_oC16_64_df v002 |
| EquilibriumCrystalStructure_A_oC16_64_df_Ge__TE_780749491432_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_oC16_64_df v002 |
| EquilibriumCrystalStructure_A_oC16_65_mn_C__TE_245362024952_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_oC16_65_mn v002 |
| EquilibriumCrystalStructure_A_oC16_65_pq_C__TE_970978470247_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_oC16_65_pq v002 |
| EquilibriumCrystalStructure_A_oC2_65_a_Ca__TE_908270870542_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_oC2_65_a v002 |
| EquilibriumCrystalStructure_A_oC2_65_a_Te__TE_956712445604_002 | Equilibrium crystal structure and energy for Te in AFLOW crystal prototype A_oC2_65_a v002 |
| EquilibriumCrystalStructure_A_oC40_63_2cf3g_Ga__TE_327647699594_002 | Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_oC40_63_2cf3g v002 |
| EquilibriumCrystalStructure_A_oC4_63_c_Ba__TE_530105282367_002 | Equilibrium crystal structure and energy for Ba in AFLOW crystal prototype A_oC4_63_c v002 |
| EquilibriumCrystalStructure_A_oC4_63_c_Ce__TE_001152273371_002 | Equilibrium crystal structure and energy for Ce in AFLOW crystal prototype A_oC4_63_c v002 |
| EquilibriumCrystalStructure_A_oC4_63_c_Co__TE_927875574069_002 | Equilibrium crystal structure and energy for Co in AFLOW crystal prototype A_oC4_63_c v002 |
| EquilibriumCrystalStructure_A_oC4_63_c_Cs__TE_132419831684_002 | Equilibrium crystal structure and energy for Cs in AFLOW crystal prototype A_oC4_63_c v002 |
| EquilibriumCrystalStructure_A_oC4_63_c_Ga__TE_665882314248_002 | Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_oC4_63_c v002 |
| EquilibriumCrystalStructure_A_oC4_63_c_K__TE_861558460228_002 | Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_oC4_63_c v002 |
| EquilibriumCrystalStructure_A_oC4_63_c_U__TE_887542734081_002 | Equilibrium crystal structure and energy for U in AFLOW crystal prototype A_oC4_63_c v002 |
| EquilibriumCrystalStructure_A_oC52_20_a6c_Rb__TE_120689184697_002 | Equilibrium crystal structure and energy for Rb in AFLOW crystal prototype A_oC52_20_a6c v002 |
| EquilibriumCrystalStructure_A_oC84_20_a10c_Cs__TE_541919942779_002 | Equilibrium crystal structure and energy for Cs in AFLOW crystal prototype A_oC84_20_a10c v002 |
| EquilibriumCrystalStructure_A_oC8_63_ac_Sm__TE_606672960710_002 | Equilibrium crystal structure and energy for Sm in AFLOW crystal prototype A_oC8_63_ac v002 |
| EquilibriumCrystalStructure_A_oC8_63_g_Ga__TE_394300641788_002 | Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_oC8_63_g v002 |
| EquilibriumCrystalStructure_A_oC8_64_f_As__TE_021858802033_002 | Equilibrium crystal structure and energy for As in AFLOW crystal prototype A_oC8_64_f v002 |
| EquilibriumCrystalStructure_A_oC8_64_f_Br__TE_353757444301_002 | Equilibrium crystal structure and energy for Br in AFLOW crystal prototype A_oC8_64_f v002 |
| EquilibriumCrystalStructure_A_oC8_64_f_Cl__TE_276842811185_002 | Equilibrium crystal structure and energy for Cl in AFLOW crystal prototype A_oC8_64_f v002 |
| EquilibriumCrystalStructure_A_oC8_64_f_Ga__TE_247384835814_002 | Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_oC8_64_f v002 |
| EquilibriumCrystalStructure_A_oC8_64_f_I__TE_931860076739_002 | Equilibrium crystal structure and energy for I in AFLOW crystal prototype A_oC8_64_f v002 |
| EquilibriumCrystalStructure_A_oC8_64_f_P__TE_680161238357_002 | Equilibrium crystal structure and energy for P in AFLOW crystal prototype A_oC8_64_f v002 |
| EquilibriumCrystalStructure_A_oC8_65_gh_C__TE_436280170049_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_oC8_65_gh v002 |
| EquilibriumCrystalStructure_A_oC8_67_m_C__TE_338644307803_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_oC8_67_m v002 |
| EquilibriumCrystalStructure_A_oC92_63_ce2f2g3h_Si__TE_652995540582_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_oC92_63_ce2f2g3h v002 |
| EquilibriumCrystalStructure_A_oF128_70_4h_S__TE_350783377241_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_oF128_70_4h v002 |
| EquilibriumCrystalStructure_A_oF16_69_gh_Si__TE_099421378389_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_oF16_69_gh v002 |
| EquilibriumCrystalStructure_A_oF16_69_m_I__TE_066776923622_002 | Equilibrium crystal structure and energy for I in AFLOW crystal prototype A_oF16_69_m v002 |
| EquilibriumCrystalStructure_A_oF16_70_e_Rb__TE_394647075069_002 | Equilibrium crystal structure and energy for Rb in AFLOW crystal prototype A_oF16_70_e v002 |
| EquilibriumCrystalStructure_A_oF4_69_a_Ca__TE_407031559556_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_oF4_69_a v002 |
| EquilibriumCrystalStructure_A_oI120_71_lmn6o_C__TE_407657597689_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_oI120_71_lmn6o v002 |
| EquilibriumCrystalStructure_A_oI2_71_a_Br__TE_490558405327_002 | Equilibrium crystal structure and energy for Br in AFLOW crystal prototype A_oI2_71_a v002 |
| EquilibriumCrystalStructure_A_oI2_71_a_I__TE_231324911199_002 | Equilibrium crystal structure and energy for I in AFLOW crystal prototype A_oI2_71_a v002 |
| EquilibriumCrystalStructure_A_oI4_74_e_Ge__TE_727155469117_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_oI4_74_e v002 |
| EquilibriumCrystalStructure_A_oI4_74_e_P__TE_958996160755_002 | Equilibrium crystal structure and energy for P in AFLOW crystal prototype A_oI4_74_e v002 |
| EquilibriumCrystalStructure_A_oP16_62_4c_C__TE_215009453476_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_oP16_62_4c v002 |
| EquilibriumCrystalStructure_A_oP24_58_eg2h_S__TE_654572373022_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_oP24_58_eg2h v002 |
| EquilibriumCrystalStructure_A_oP24_61_3c_O__TE_342717226376_002 | Equilibrium crystal structure and energy for O in AFLOW crystal prototype A_oP24_61_3c v002 |
| EquilibriumCrystalStructure_A_oP28_58_3g2h_B__TE_034816233337_002 | Equilibrium crystal structure and energy for B in AFLOW crystal prototype A_oP28_58_3g2h v002 |
| EquilibriumCrystalStructure_A_oP2_51_e_N__TE_150196665312_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_oP2_51_e v002 |
| EquilibriumCrystalStructure_A_oP4_26_2a_Te__TE_851105398116_002 | Equilibrium crystal structure and energy for Te in AFLOW crystal prototype A_oP4_26_2a v002 |
| EquilibriumCrystalStructure_A_oP4_55_g_Te__TE_932228358330_002 | Equilibrium crystal structure and energy for Te in AFLOW crystal prototype A_oP4_55_g v002 |
| EquilibriumCrystalStructure_A_oP4_62_c_Cs__TE_230181189611_002 | Equilibrium crystal structure and energy for Cs in AFLOW crystal prototype A_oP4_62_c v002 |
| EquilibriumCrystalStructure_A_oP6_51_ak_Li__TE_870217253060_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_oP6_51_ak v002 |
| EquilibriumCrystalStructure_A_oP8_62_2c_K__TE_391680018863_002 | Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_oP8_62_2c v002 |
| EquilibriumCrystalStructure_A_oP8_62_2c_Na__TE_802325604961_002 | Equilibrium crystal structure and energy for Na in AFLOW crystal prototype A_oP8_62_2c v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Bi__TE_669989656057_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Br__TE_454907619169_002 | Equilibrium crystal structure and energy for Br in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Ca__TE_368510241459_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Co__TE_262354230479_002 | Equilibrium crystal structure and energy for Co in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Cs__TE_927281048527_002 | Equilibrium crystal structure and energy for Cs in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Ga__TE_713057851205_002 | Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Hg__TE_902578515558_002 | Equilibrium crystal structure and energy for Hg in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_I__TE_551705502598_002 | Equilibrium crystal structure and energy for I in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_In__TE_308130713034_002 | Equilibrium crystal structure and energy for In in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Rb__TE_333071949117_002 | Equilibrium crystal structure and energy for Rb in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Sn__TE_559820836084_002 | Equilibrium crystal structure and energy for Sn in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tI4_139_e_As__TE_467369851848_002 | Equilibrium crystal structure and energy for As in AFLOW crystal prototype A_tI4_139_e v002 |
| EquilibriumCrystalStructure_A_tI4_139_e_P__TE_868845388974_002 | Equilibrium crystal structure and energy for P in AFLOW crystal prototype A_tI4_139_e v002 |
| EquilibriumCrystalStructure_A_tI4_141_a_Cs__TE_594911136915_002 | Equilibrium crystal structure and energy for Cs in AFLOW crystal prototype A_tI4_141_a v002 |
| EquilibriumCrystalStructure_A_tI4_141_a_Ge__TE_157298716859_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_tI4_141_a v002 |
| EquilibriumCrystalStructure_A_tI4_141_a_K__TE_491254189347_002 | Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_tI4_141_a v002 |
| EquilibriumCrystalStructure_A_tI4_141_a_Rb__TE_860709653772_002 | Equilibrium crystal structure and energy for Rb in AFLOW crystal prototype A_tI4_141_a v002 |
| EquilibriumCrystalStructure_A_tI4_141_a_Si__TE_607606026681_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_tI4_141_a v002 |
| EquilibriumCrystalStructure_A_tI4_141_a_Sn__TE_814086456570_002 | Equilibrium crystal structure and energy for Sn in AFLOW crystal prototype A_tI4_141_a v002 |
| EquilibriumCrystalStructure_A_tI4_141_a_Sr__TE_535057466304_002 | Equilibrium crystal structure and energy for Sr in AFLOW crystal prototype A_tI4_141_a v002 |
| EquilibriumCrystalStructure_A_tI8_139_h_C__TE_939583133718_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_tI8_139_h v002 |
| EquilibriumCrystalStructure_A_tI8_139_h_Si__TE_468993710876_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_tI8_139_h v002 |
| EquilibriumCrystalStructure_A_tI8_140_h_Ba__TE_533245032119_002 | Equilibrium crystal structure and energy for Ba in AFLOW crystal prototype A_tI8_140_h v002 |
| EquilibriumCrystalStructure_A_tI8_140_h_Bi__TE_710689157315_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_tI8_140_h v002 |
| EquilibriumCrystalStructure_A_tI8_140_h_Ca__TE_259374356461_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_tI8_140_h v002 |
| EquilibriumCrystalStructure_A_tI8_140_h_Sr__TE_076826441313_002 | Equilibrium crystal structure and energy for Sr in AFLOW crystal prototype A_tI8_140_h v002 |
| EquilibriumCrystalStructure_A_tP106_137_a5g4h_Si__TE_330658189378_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_tP106_137_a5g4h v002 |
| EquilibriumCrystalStructure_A_tP12_96_ab_Ge__TE_581349021949_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_tP12_96_ab v002 |
| EquilibriumCrystalStructure_A_tP16_138_j_Cl__TE_311106880602_002 | Equilibrium crystal structure and energy for Cl in AFLOW crystal prototype A_tP16_138_j v002 |
| EquilibriumCrystalStructure_A_tP1_123_a_Fe__TE_071333639833_002 | Equilibrium crystal structure and energy for Fe in AFLOW crystal prototype A_tP1_123_a v002 |
| EquilibriumCrystalStructure_A_tP1_123_a_H__TE_036865961240_002 | Equilibrium crystal structure and energy for H in AFLOW crystal prototype A_tP1_123_a v002 |
| EquilibriumCrystalStructure_A_tP1_123_a_K__TE_365961164133_002 | Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_tP1_123_a v002 |
| EquilibriumCrystalStructure_A_tP22_136_af2i_Ta__TE_516472190968_002 | Equilibrium crystal structure and energy for Ta in AFLOW crystal prototype A_tP22_136_af2i v002 |
| EquilibriumCrystalStructure_A_tP22_81_g5h_Ta__TE_806199768136_002 | Equilibrium crystal structure and energy for Ta in AFLOW crystal prototype A_tP22_81_g5h v002 |
| EquilibriumCrystalStructure_A_tP28_136_f2ij_Co__TE_903636876851_002 | Equilibrium crystal structure and energy for Co in AFLOW crystal prototype A_tP28_136_f2ij v002 |
| EquilibriumCrystalStructure_A_tP28_136_f2ij_Cr__TE_404596177635_002 | Equilibrium crystal structure and energy for Cr in AFLOW crystal prototype A_tP28_136_f2ij v002 |
| EquilibriumCrystalStructure_A_tP28_136_f2ij_Fe__TE_044607792053_002 | Equilibrium crystal structure and energy for Fe in AFLOW crystal prototype A_tP28_136_f2ij v002 |
| EquilibriumCrystalStructure_A_tP30_113_c3e2f_Ta__TE_738932121803_002 | Equilibrium crystal structure and energy for Ta in AFLOW crystal prototype A_tP30_113_c3e2f v002 |
| EquilibriumCrystalStructure_A_tP30_136_af2ij_Ta__TE_939864377677_002 | Equilibrium crystal structure and energy for Ta in AFLOW crystal prototype A_tP30_136_af2ij v002 |
| EquilibriumCrystalStructure_A_tP48_134_2m2n_B__TE_255371107614_002 | Equilibrium crystal structure and energy for B in AFLOW crystal prototype A_tP48_134_2m2n v002 |
| EquilibriumCrystalStructure_A_tP4_123_l_K__TE_665772183533_002 | Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_tP4_123_l v002 |
| EquilibriumCrystalStructure_A_tP4_123_l_Rb__TE_870859180485_002 | Equilibrium crystal structure and energy for Rb in AFLOW crystal prototype A_tP4_123_l v002 |
| EquilibriumCrystalStructure_A_tP4_127_g_Ta__TE_891989406084_002 | Equilibrium crystal structure and energy for Ta in AFLOW crystal prototype A_tP4_127_g v002 |
| EquilibriumCrystalStructure_A_tP4_136_f_N__TE_368533416294_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_tP4_136_f v002 |
| EquilibriumCrystalStructure_A_tP50_134_a2m2n_B__TE_303670048521_002 | Equilibrium crystal structure and energy for B in AFLOW crystal prototype A_tP50_134_a2m2n v002 |
| EquilibriumCrystalStructure_AB11_tI48_141_b_aci_CaZn__TE_963066480336_002 | Equilibrium crystal structure and energy for CaZn in AFLOW crystal prototype AB11_tI48_141_b_aci v002 |
| EquilibriumCrystalStructure_AB13_cF112_226_a_bi_CaZn__TE_857393363099_002 | Equilibrium crystal structure and energy for CaZn in AFLOW crystal prototype AB13_cF112_226_a_bi v002 |
| EquilibriumCrystalStructure_AB13C6_oP80_57_c_d6e_2d2e_ClHO__TE_261164767440_001 | Equilibrium crystal structure and energy for ClHO in AFLOW crystal prototype AB13C6_oP80_57_c_d6e_2d2e v001 |
| EquilibriumCrystalStructure_AB15_cP16_221_a_bcdg_CoFe__TE_402715824655_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype AB15_cP16_221_a_bcdg v002 |
| EquilibriumCrystalStructure_AB2_aP18_2_3i_6i_CF__TE_715848908817_002 | Equilibrium crystal structure and energy for CF in AFLOW crystal prototype AB2_aP18_2_3i_6i v002 |
| EquilibriumCrystalStructure_AB2_cF12_216_a_bc_AlTi__TE_343085985257_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype AB2_cF12_216_a_bc v002 |
| EquilibriumCrystalStructure_AB2_cF12_216_a_bc_SiTi__TE_934218688896_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype AB2_cF12_216_a_bc v002 |
| EquilibriumCrystalStructure_AB2_cF12_225_a_c_CeH__TE_289157533677_001 | Equilibrium crystal structure and energy for CeH in AFLOW crystal prototype AB2_cF12_225_a_c v001 |
| EquilibriumCrystalStructure_AB2_cF12_225_a_c_CeO__TE_483787090719_002 | Equilibrium crystal structure and energy for CeO in AFLOW crystal prototype AB2_cF12_225_a_c v002 |
| EquilibriumCrystalStructure_AB2_cF12_225_a_c_CrO__TE_020413869552_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype AB2_cF12_225_a_c v002 |
| EquilibriumCrystalStructure_AB2_cF24_227_a_d_AlFe__TE_380424075406_002 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype AB2_cF24_227_a_d v002 |
| EquilibriumCrystalStructure_AB2_cF24_227_a_d_CoTi__TE_972738890718_002 | Equilibrium crystal structure and energy for CoTi in AFLOW crystal prototype AB2_cF24_227_a_d v002 |
| EquilibriumCrystalStructure_AB2_cF24_227_a_d_CrFe__TE_870783480554_002 | Equilibrium crystal structure and energy for CrFe in AFLOW crystal prototype AB2_cF24_227_a_d v002 |
| EquilibriumCrystalStructure_AB2_cF24_227_a_d_CrNi__TE_330192891046_002 | Equilibrium crystal structure and energy for CrNi in AFLOW crystal prototype AB2_cF24_227_a_d v002 |
| EquilibriumCrystalStructure_AB2_cF24_227_a_d_FeNb__TE_249837817281_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype AB2_cF24_227_a_d v002 |
| EquilibriumCrystalStructure_AB2_cF24_227_a_d_FeNi__TE_783111605617_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype AB2_cF24_227_a_d v002 |
| EquilibriumCrystalStructure_AB2_cF24_227_a_d_NbNi__TE_514206790187_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype AB2_cF24_227_a_d v002 |
| EquilibriumCrystalStructure_AB2_cF48_227_c_e_CTi__TE_399159216146_002 | Equilibrium crystal structure and energy for CTi in AFLOW crystal prototype AB2_cF48_227_c_e v002 |
| EquilibriumCrystalStructure_AB2_cF96_227_e_cf_CoTi__TE_880298034258_002 | Equilibrium crystal structure and energy for CoTi in AFLOW crystal prototype AB2_cF96_227_e_cf v002 |
| EquilibriumCrystalStructure_AB2_cF96_227_e_cf_CuTi__TE_234206200590_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype AB2_cF96_227_e_cf v002 |
| EquilibriumCrystalStructure_AB2_cF96_227_e_cf_CuZr__TE_914635376793_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype AB2_cF96_227_e_cf v002 |
| EquilibriumCrystalStructure_AB2_cF96_227_e_cf_FeTi__TE_245138736039_002 | Equilibrium crystal structure and energy for FeTi in AFLOW crystal prototype AB2_cF96_227_e_cf v002 |
| EquilibriumCrystalStructure_AB2_cF96_227_e_cf_NiTi__TE_803336975880_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype AB2_cF96_227_e_cf v002 |
| EquilibriumCrystalStructure_AB2_cI24_217_c_abc_OTa__TE_105749480528_002 | Equilibrium crystal structure and energy for OTa in AFLOW crystal prototype AB2_cI24_217_c_abc v002 |
| EquilibriumCrystalStructure_AB2_cI36_199_b_c_NO__TE_582393734369_002 | Equilibrium crystal structure and energy for NO in AFLOW crystal prototype AB2_cI36_199_b_c v002 |
| EquilibriumCrystalStructure_AB2_cI36_204_d_g_NO__TE_022819163240_002 | Equilibrium crystal structure and energy for NO in AFLOW crystal prototype AB2_cI36_204_d_g v002 |
| EquilibriumCrystalStructure_AB2_cI36_204_e_g_NO__TE_520864286895_002 | Equilibrium crystal structure and energy for NO in AFLOW crystal prototype AB2_cI36_204_e_g v002 |
| EquilibriumCrystalStructure_AB2_cP12_205_a_c_CdS__TE_572549990533_002 | Equilibrium crystal structure and energy for CdS in AFLOW crystal prototype AB2_cP12_205_a_c v002 |
| EquilibriumCrystalStructure_AB2_cP12_205_a_c_CdSe__TE_781369169074_002 | Equilibrium crystal structure and energy for CdSe in AFLOW crystal prototype AB2_cP12_205_a_c v002 |
| EquilibriumCrystalStructure_AB2_cP12_205_a_c_CO__TE_849632978017_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB2_cP12_205_a_c v002 |
| EquilibriumCrystalStructure_AB2_cP12_205_a_c_CrO__TE_930635946043_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype AB2_cP12_205_a_c v002 |
| EquilibriumCrystalStructure_AB2_cP12_205_a_c_MgO__TE_662296765642_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB2_cP12_205_a_c v002 |
| EquilibriumCrystalStructure_AB2_cP12_205_a_c_NaO__TE_240150574920_001 | Equilibrium crystal structure and energy for NaO in AFLOW crystal prototype AB2_cP12_205_a_c v001 |
| EquilibriumCrystalStructure_AB2_hP12_194_f_ah_CaCd__TE_570996616185_002 | Equilibrium crystal structure and energy for CaCd in AFLOW crystal prototype AB2_hP12_194_f_ah v002 |
| EquilibriumCrystalStructure_AB2_hP12_194_f_ah_CaMg__TE_799863217483_002 | Equilibrium crystal structure and energy for CaMg in AFLOW crystal prototype AB2_hP12_194_f_ah v002 |
| EquilibriumCrystalStructure_AB2_hP12_194_f_ah_CaZn__TE_126708215322_002 | Equilibrium crystal structure and energy for CaZn in AFLOW crystal prototype AB2_hP12_194_f_ah v002 |
| EquilibriumCrystalStructure_AB2_hP12_194_f_ah_CsK__TE_523395503156_002 | Equilibrium crystal structure and energy for CsK in AFLOW crystal prototype AB2_hP12_194_f_ah v002 |
| EquilibriumCrystalStructure_AB2_hP12_194_f_ah_CsNa__TE_641077698564_002 | Equilibrium crystal structure and energy for CsNa in AFLOW crystal prototype AB2_hP12_194_f_ah v002 |
| EquilibriumCrystalStructure_AB2_hP12_194_f_ah_KNa__TE_858573076719_002 | Equilibrium crystal structure and energy for KNa in AFLOW crystal prototype AB2_hP12_194_f_ah v002 |
| EquilibriumCrystalStructure_AB2_hP12_194_f_ah_MgZn__TE_114498071583_002 | Equilibrium crystal structure and energy for MgZn in AFLOW crystal prototype AB2_hP12_194_f_ah v002 |
| EquilibriumCrystalStructure_AB2_hP12_194_f_ah_NbNi__TE_278743528968_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype AB2_hP12_194_f_ah v002 |
| EquilibriumCrystalStructure_AB2_hP24_194_ef_fgh_NbNi__TE_961028613884_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype AB2_hP24_194_ef_fgh v002 |
| EquilibriumCrystalStructure_AB2_hP3_164_a_d_CaSi__TE_149668238385_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype AB2_hP3_164_a_d v002 |
| EquilibriumCrystalStructure_AB2_hP3_164_a_d_CNb__TE_568392938315_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype AB2_hP3_164_a_d v002 |
| EquilibriumCrystalStructure_AB2_hP3_164_a_d_OTi__TE_408228908028_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype AB2_hP3_164_a_d v002 |
| EquilibriumCrystalStructure_AB2_hP3_191_a_c_CFe__TE_367814881802_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype AB2_hP3_191_a_c v002 |
| EquilibriumCrystalStructure_AB2_hP3_191_a_d_CaSi__TE_595515185804_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype AB2_hP3_191_a_d v002 |
| EquilibriumCrystalStructure_AB2_hP6_164_c_2d_CN__TE_974698702174_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype AB2_hP6_164_c_2d v002 |
| EquilibriumCrystalStructure_AB2_hP6_164_d_abd_CeO__TE_585262459502_002 | Equilibrium crystal structure and energy for CeO in AFLOW crystal prototype AB2_hP6_164_d_abd v002 |
| EquilibriumCrystalStructure_AB2_hP6_194_b_f_MoS__TE_795076559342_002 | Equilibrium crystal structure and energy for MoS in AFLOW crystal prototype AB2_hP6_194_b_f v002 |
| EquilibriumCrystalStructure_AB2_hP6_194_b_f_MoSe__TE_599174393887_002 | Equilibrium crystal structure and energy for MoSe in AFLOW crystal prototype AB2_hP6_194_b_f v002 |
| EquilibriumCrystalStructure_AB2_hP6_194_c_ad_CaH__TE_378692788727_002 | Equilibrium crystal structure and energy for CaH in AFLOW crystal prototype AB2_hP6_194_c_ad v002 |
| EquilibriumCrystalStructure_AB2_hP6_194_c_f_MoS__TE_706752225511_002 | Equilibrium crystal structure and energy for MoS in AFLOW crystal prototype AB2_hP6_194_c_f v002 |
| EquilibriumCrystalStructure_AB2_hP6_194_c_f_MoSe__TE_934058258211_002 | Equilibrium crystal structure and energy for MoSe in AFLOW crystal prototype AB2_hP6_194_c_f v002 |
| EquilibriumCrystalStructure_AB2_hR24_167_be_cf_CO__TE_637907094510_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB2_hR24_167_be_cf v002 |
| EquilibriumCrystalStructure_AB2_hR3_160_a_2a_MoS__TE_240753861290_002 | Equilibrium crystal structure and energy for MoS in AFLOW crystal prototype AB2_hR3_160_a_2a v002 |
| EquilibriumCrystalStructure_AB2_hR3_160_a_2a_MoSe__TE_270605562162_002 | Equilibrium crystal structure and energy for MoSe in AFLOW crystal prototype AB2_hR3_160_a_2a v002 |
| EquilibriumCrystalStructure_AB2_hR3_166_a_c_CaSi__TE_097983225638_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype AB2_hR3_166_a_c v002 |
| EquilibriumCrystalStructure_AB2_hR3_166_a_c_MoS__TE_211691301394_002 | Equilibrium crystal structure and energy for MoS in AFLOW crystal prototype AB2_hR3_166_a_c v002 |
| EquilibriumCrystalStructure_AB2_hR3_166_a_c_NiO__TE_211935769495_002 | Equilibrium crystal structure and energy for NiO in AFLOW crystal prototype AB2_hR3_166_a_c v002 |
| EquilibriumCrystalStructure_AB2_hR6_166_c_2c_CaSi__TE_619555743985_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype AB2_hR6_166_c_2c v002 |
| EquilibriumCrystalStructure_AB2_mC18_12_ai_3i_MnO__TE_787016999889_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype AB2_mC18_12_ai_3i v002 |
| EquilibriumCrystalStructure_AB2_mC48_12_g3i_2i3j_NaSn__TE_262576316033_002 | Equilibrium crystal structure and energy for NaSn in AFLOW crystal prototype AB2_mC48_12_g3i_2i3j v002 |
| EquilibriumCrystalStructure_AB2_mC6_12_a_i_HV__TE_662802504332_002 | Equilibrium crystal structure and energy for HV in AFLOW crystal prototype AB2_mC6_12_a_i v002 |
| EquilibriumCrystalStructure_AB2_mC6_12_a_i_NiO__TE_666196481948_002 | Equilibrium crystal structure and energy for NiO in AFLOW crystal prototype AB2_mC6_12_a_i v002 |
| EquilibriumCrystalStructure_AB2_mC6_8_a_2a_HNi__TE_731079597081_002 | Equilibrium crystal structure and energy for HNi in AFLOW crystal prototype AB2_mC6_8_a_2a v002 |
| EquilibriumCrystalStructure_AB2_mP12_11_2e_2ef_NO__TE_220836853719_002 | Equilibrium crystal structure and energy for NO in AFLOW crystal prototype AB2_mP12_11_2e_2ef v002 |
| EquilibriumCrystalStructure_AB2_mP12_14_e_2e_NO__TE_255393400057_002 | Equilibrium crystal structure and energy for NO in AFLOW crystal prototype AB2_mP12_14_e_2e v002 |
| EquilibriumCrystalStructure_AB2_oC12_36_a_2a_CN__TE_628265340256_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype AB2_oC12_36_a_2a v002 |
| EquilibriumCrystalStructure_AB2_oC12_63_c_ac_MgZn__TE_493967227107_002 | Equilibrium crystal structure and energy for MgZn in AFLOW crystal prototype AB2_oC12_63_c_ac v002 |
| EquilibriumCrystalStructure_AB2_oC12_64_a_f_CO__TE_384079398278_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB2_oC12_64_a_f v002 |
| EquilibriumCrystalStructure_AB2_oC48_64_df_2g_FeSi__TE_690273751293_002 | Equilibrium crystal structure and energy for FeSi in AFLOW crystal prototype AB2_oC48_64_df_2g v002 |
| EquilibriumCrystalStructure_AB2_oF48_70_e_ef_CuMg__TE_275818889190_002 | Equilibrium crystal structure and energy for CuMg in AFLOW crystal prototype AB2_oF48_70_e_ef v002 |
| EquilibriumCrystalStructure_AB2_oI12_74_e_h_CaCd__TE_151049489971_002 | Equilibrium crystal structure and energy for CaCd in AFLOW crystal prototype AB2_oI12_74_e_h v002 |
| EquilibriumCrystalStructure_AB2_oI12_74_e_h_CaZn__TE_675787140039_002 | Equilibrium crystal structure and energy for CaZn in AFLOW crystal prototype AB2_oI12_74_e_h v002 |
| EquilibriumCrystalStructure_AB2_oI6_71_a_e_MoPt__TE_993849734224_002 | Equilibrium crystal structure and energy for MoPt in AFLOW crystal prototype AB2_oI6_71_a_e v002 |
| EquilibriumCrystalStructure_AB2_oP12_59_e_2e_MnO__TE_187198003110_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype AB2_oP12_59_e_2e v002 |
| EquilibriumCrystalStructure_AB2_oP12_60_c_d_CO__TE_659663944469_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB2_oP12_60_c_d v002 |
| EquilibriumCrystalStructure_AB2_oP12_60_c_d_CrO__TE_372108221476_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype AB2_oP12_60_c_d v002 |
| EquilibriumCrystalStructure_AB2_oP12_60_c_d_CV__TE_161264261689_002 | Equilibrium crystal structure and energy for CV in AFLOW crystal prototype AB2_oP12_60_c_d v002 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AlAu__TE_883267449414_002 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB2_oP12_62_c_2c v002 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AlPd__TE_726522708136_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype AB2_oP12_62_c_2c v002 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AlPt__TE_822866821418_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype AB2_oP12_62_c_2c v002 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_CaH__TE_229736593939_002 | Equilibrium crystal structure and energy for CaH in AFLOW crystal prototype AB2_oP12_62_c_2c v002 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_CFe__TE_506914307810_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype AB2_oP12_62_c_2c v002 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_CNb__TE_435026019794_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype AB2_oP12_62_c_2c v002 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_MnO__TE_343901562954_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype AB2_oP12_62_c_2c v002 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_MnPd__TE_828930955335_002 | Equilibrium crystal structure and energy for MnPd in AFLOW crystal prototype AB2_oP12_62_c_2c v002 |
| EquilibriumCrystalStructure_AB2_oP24_19_2a_4a_CO__TE_438712944122_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB2_oP24_19_2a_4a v002 |
| EquilibriumCrystalStructure_AB2_oP24_51_afj_cf2ij_AlPt__TE_583954008022_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype AB2_oP24_51_afj_cf2ij v002 |
| EquilibriumCrystalStructure_AB2_oP24_61_c_2c_ClO__TE_267709046155_001 | Equilibrium crystal structure and energy for ClO in AFLOW crystal prototype AB2_oP24_61_c_2c v001 |
| EquilibriumCrystalStructure_AB2_oP30_58_a2g_5g_AlAu__TE_275666455943_002 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB2_oP30_58_a2g_5g v002 |
| EquilibriumCrystalStructure_AB2_oP6_58_a_g_CFe__TE_778239902285_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype AB2_oP6_58_a_g v002 |
| EquilibriumCrystalStructure_AB2_oP6_58_a_g_CO__TE_705411030699_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB2_oP6_58_a_g v002 |
| EquilibriumCrystalStructure_AB2_oP6_58_a_g_CrO__TE_615596264074_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype AB2_oP6_58_a_g v002 |
| EquilibriumCrystalStructure_AB2_oP6_58_a_g_FeP__TE_379666223170_002 | Equilibrium crystal structure and energy for FeP in AFLOW crystal prototype AB2_oP6_58_a_g v002 |
| EquilibriumCrystalStructure_AB2_oP6_58_a_g_NaO__TE_524963117649_001 | Equilibrium crystal structure and energy for NaO in AFLOW crystal prototype AB2_oP6_58_a_g v001 |
| EquilibriumCrystalStructure_AB2_tI12_122_a_d_CO__TE_578967523937_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB2_tI12_122_a_d v002 |
| EquilibriumCrystalStructure_AB2_tI12_140_a_h_NiZr__TE_160536525383_002 | Equilibrium crystal structure and energy for NiZr in AFLOW crystal prototype AB2_tI12_140_a_h v002 |
| EquilibriumCrystalStructure_AB2_tI12_141_a_e_CaSi__TE_035223769209_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype AB2_tI12_141_a_e v002 |
| EquilibriumCrystalStructure_AB2_tI12_141_a_e_CeSi__TE_761320474824_001 | Equilibrium crystal structure and energy for CeSi in AFLOW crystal prototype AB2_tI12_141_a_e v001 |
| EquilibriumCrystalStructure_AB2_tI12_141_a_e_NTi__TE_898971470093_002 | Equilibrium crystal structure and energy for NTi in AFLOW crystal prototype AB2_tI12_141_a_e v002 |
| EquilibriumCrystalStructure_AB2_tI24_122_d_e_CN__TE_293304667675_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype AB2_tI24_122_d_e v002 |
| EquilibriumCrystalStructure_AB2_tI24_141_c_h_CaSi__TE_969807849706_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype AB2_tI24_141_c_h v002 |
| EquilibriumCrystalStructure_AB2_tI24_141_c_h_HV__TE_419102803372_002 | Equilibrium crystal structure and energy for HV in AFLOW crystal prototype AB2_tI24_141_c_h v002 |
| EquilibriumCrystalStructure_AB2_tI24_87_h_2h_MnO__TE_934868602251_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype AB2_tI24_87_h_2h v002 |
| EquilibriumCrystalStructure_AB2_tI6_119_a_f_CN__TE_097868968335_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype AB2_tI6_119_a_f v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AgZr__TE_100353169113_002 | Equilibrium crystal structure and energy for AgZr in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AlAu__TE_968005658810_002 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AlCr__TE_619144939788_002 | Equilibrium crystal structure and energy for AlCr in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_CaO__TE_792442842657_002 | Equilibrium crystal structure and energy for CaO in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_CdHg__TE_601482419485_002 | Equilibrium crystal structure and energy for CdHg in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_CuTi__TE_437128695620_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_CuZr__TE_530395640998_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_MoU__TE_339896492099_002 | Equilibrium crystal structure and energy for MoU in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_PdTi__TE_252337860331_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_AB2_tP12_92_a_b_CO__TE_702678946429_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB2_tP12_92_a_b v002 |
| EquilibriumCrystalStructure_AB2_tP30_136_ai_fij_AlNb__TE_980946200456_002 | Equilibrium crystal structure and energy for AlNb in AFLOW crystal prototype AB2_tP30_136_ai_fij v002 |
| EquilibriumCrystalStructure_AB2_tP3_123_a_h_FeSi__TE_370841017275_002 | Equilibrium crystal structure and energy for FeSi in AFLOW crystal prototype AB2_tP3_123_a_h v002 |
| EquilibriumCrystalStructure_AB2_tP6_113_a_e_CN__TE_334944146606_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype AB2_tP6_113_a_e v002 |
| EquilibriumCrystalStructure_AB2_tP6_136_a_f_CeO__TE_027363324551_002 | Equilibrium crystal structure and energy for CeO in AFLOW crystal prototype AB2_tP6_136_a_f v002 |
| EquilibriumCrystalStructure_AB2_tP6_136_a_f_CO__TE_757141808122_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB2_tP6_136_a_f v002 |
| EquilibriumCrystalStructure_AB2_tP6_136_a_f_CrO__TE_749254084552_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype AB2_tP6_136_a_f v002 |
| EquilibriumCrystalStructure_AB2_tP6_136_a_f_MnO__TE_138901891009_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype AB2_tP6_136_a_f v002 |
| EquilibriumCrystalStructure_AB2_tP6_136_a_f_NTi__TE_522571928819_002 | Equilibrium crystal structure and energy for NTi in AFLOW crystal prototype AB2_tP6_136_a_f v002 |
| EquilibriumCrystalStructure_AB2C2_hP5_164_a_d_d_CaHO__TE_608425428744_001 | Equilibrium crystal structure and energy for CaHO in AFLOW crystal prototype AB2C2_hP5_164_a_d_d v001 |
| EquilibriumCrystalStructure_AB2C2_mP40_14_2e_4e_4e_CHN__TE_076123224219_001 | Equilibrium crystal structure and energy for CHN in AFLOW crystal prototype AB2C2_mP40_14_2e_4e_4e v001 |
| EquilibriumCrystalStructure_AB2C2_oP20_33_a_2a_2a_CHO__TE_371626440832_001 | Equilibrium crystal structure and energy for CHO in AFLOW crystal prototype AB2C2_oP20_33_a_2a_2a v001 |
| EquilibriumCrystalStructure_AB2C2_oP40_61_c_2c_2c_CHN__TE_553221252520_001 | Equilibrium crystal structure and energy for CHN in AFLOW crystal prototype AB2C2_oP40_61_c_2c_2c v001 |
| EquilibriumCrystalStructure_AB2C2D2_oP56_19_2a_4a_4a_4a_CHNO__TE_338276194972_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB2C2D2_oP56_19_2a_4a_4a_4a v001 |
| EquilibriumCrystalStructure_AB2C3_hP12_194_b_f_af_AlCTi__TE_349547461264_001 | Equilibrium crystal structure and energy for AlCTi in AFLOW crystal prototype AB2C3_hP12_194_b_f_af v001 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCoCr__TE_142578992676_001 | Equilibrium crystal structure and energy for AlCoCr in AFLOW crystal prototype AB2C_cF16_225_a_c_b v001 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCoFe__TE_359735035977_001 | Equilibrium crystal structure and energy for AlCoFe in AFLOW crystal prototype AB2C_cF16_225_a_c_b v001 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlFeNi__TE_465314266097_001 | Equilibrium crystal structure and energy for AlFeNi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v001 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlNiTi__TE_636026550360_001 | Equilibrium crystal structure and energy for AlNiTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v001 |
| EquilibriumCrystalStructure_AB2C_hR24_161_b_2b_b_CHO__TE_881757295807_001 | Equilibrium crystal structure and energy for CHO in AFLOW crystal prototype AB2C_hR24_161_b_2b_b v001 |
| EquilibriumCrystalStructure_AB2C_mC32_15_f_2ef_f_CsFLi__TE_614913934020_001 | Equilibrium crystal structure and energy for CsFLi in AFLOW crystal prototype AB2C_mC32_15_f_2ef_f v001 |
| EquilibriumCrystalStructure_AB2C_oC32_36_2a_4a_2a_CsILi__TE_748843726034_001 | Equilibrium crystal structure and energy for CsILi in AFLOW crystal prototype AB2C_oC32_36_2a_4a_2a v001 |
| EquilibriumCrystalStructure_AB2C_oP4_25_a_bd_c_BCN__TE_131202134408_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype AB2C_oP4_25_a_bd_c v001 |
| EquilibriumCrystalStructure_AB2C_oP80_60_c2d_5d_c2d_CHO__TE_779437097902_001 | Equilibrium crystal structure and energy for CHO in AFLOW crystal prototype AB2C_oP80_60_c2d_5d_c2d v001 |
| EquilibriumCrystalStructure_AB2C_oP8_17_a_bd_c_BCN__TE_104637621638_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype AB2C_oP8_17_a_bd_c v001 |
| EquilibriumCrystalStructure_AB2C_tI16_122_b_d_a_CdTeZn__TE_409869589688_001 | Equilibrium crystal structure and energy for CdTeZn in AFLOW crystal prototype AB2C_tI16_122_b_d_a v001 |
| EquilibriumCrystalStructure_AB2C_tP48_96_ab_2a2b_ab_BHN__TE_781335410572_001 | Equilibrium crystal structure and energy for BHN in AFLOW crystal prototype AB2C_tP48_96_ab_2a2b_ab v001 |
| EquilibriumCrystalStructure_AB2CD5_mC72_15_f_2f_ae_5f_ClHNaO__TE_634972925551_001 | Equilibrium crystal structure and energy for ClHNaO in AFLOW crystal prototype AB2CD5_mC72_15_f_2f_ae_5f v001 |
| EquilibriumCrystalStructure_AB3_aP16_2_2i_6i_BH__TE_304661383536_002 | Equilibrium crystal structure and energy for BH in AFLOW crystal prototype AB3_aP16_2_2i_6i v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AlCu__TE_023354456595_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AlFe__TE_107175838709_002 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AlMn__TE_590404298412_002 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AlNi__TE_559285586833_002 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AlTi__TE_427104897233_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_CeH__TE_002771109088_001 | Equilibrium crystal structure and energy for CeH in AFLOW crystal prototype AB3_cF16_225_a_bc v001 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_CrFe__TE_440179682965_002 | Equilibrium crystal structure and energy for CrFe in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_CrNi__TE_603397726871_002 | Equilibrium crystal structure and energy for CrNi in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_FeNb__TE_150748124863_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_FeNi__TE_094501326126_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_NbNi__TE_775087115603_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_SiTi__TE_876456808371_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cF64_227_c_f_AlH__TE_367093812813_002 | Equilibrium crystal structure and energy for AlH in AFLOW crystal prototype AB3_cF64_227_c_f v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AgPt__TE_087834484653_002 | Equilibrium crystal structure and energy for AgPt in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AgZr__TE_237176788523_002 | Equilibrium crystal structure and energy for AgZr in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlCo__TE_744484734613_002 | Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlCu__TE_391988908329_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlNi__TE_513450192317_002 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlPt__TE_303126071607_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlSm__TE_020673952769_002 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AuCu__TE_445883677972_002 | Equilibrium crystal structure and energy for AuCu in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AuPd__TE_096512273260_002 | Equilibrium crystal structure and energy for AuPd in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_CoPt__TE_352461287243_002 | Equilibrium crystal structure and energy for CoPt in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_CrFe__TE_683151127764_002 | Equilibrium crystal structure and energy for CrFe in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_FeNb__TE_000602085328_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_FeNi__TE_015160752409_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_FePd__TE_219701712697_002 | Equilibrium crystal structure and energy for FePd in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_FePt__TE_324764905073_002 | Equilibrium crystal structure and energy for FePt in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_MnNi__TE_489884520392_002 | Equilibrium crystal structure and energy for MnNi in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_MoPt__TE_730626171105_002 | Equilibrium crystal structure and energy for MoPt in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_NbNi__TE_710078639331_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_PtV__TE_481713524638_002 | Equilibrium crystal structure and energy for PtV in AFLOW crystal prototype AB3_cP4_221_a_c v002 |