Each "test" is a specific property for a specific material system for a given material property class (e.g. the {111} surface energy of fcc Cu). Click for more information.
Choose from the tab above to sort the models in different ways.
| Test | Title |
|---|---|
| CohesiveEnergyVsLatticeConstant_fcc_Y__TE_027431099511_004 | Cohesive energy versus lattice constant curve for fcc Y v004 |
| CohesiveEnergyVsLatticeConstant_fcc_Yb__TE_731276146381_004 | Cohesive energy versus lattice constant curve for fcc Yb v004 |
| CohesiveEnergyVsLatticeConstant_fcc_Zn__TE_815588657537_004 | Cohesive energy versus lattice constant curve for fcc Zn v004 |
| CohesiveEnergyVsLatticeConstant_fcc_Zr__TE_241660333240_004 | Cohesive energy versus lattice constant curve for fcc Zr v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ac__TE_219415807771_004 | Cohesive energy versus lattice constant curve for sc Ac v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ag__TE_229146981356_004 | Cohesive energy versus lattice constant curve for sc Ag v004 |
| CohesiveEnergyVsLatticeConstant_sc_Al__TE_549565909158_004 | Cohesive energy versus lattice constant curve for sc Al v004 |
| CohesiveEnergyVsLatticeConstant_sc_Am__TE_834468830647_004 | Cohesive energy versus lattice constant curve for sc Am v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ar__TE_210727121326_004 | Cohesive energy versus lattice constant curve for sc Ar v004 |
| CohesiveEnergyVsLatticeConstant_sc_As__TE_893654284313_004 | Cohesive energy versus lattice constant curve for sc As v004 |
| CohesiveEnergyVsLatticeConstant_sc_At__TE_987970285169_004 | Cohesive energy versus lattice constant curve for sc At v004 |
| CohesiveEnergyVsLatticeConstant_sc_Au__TE_217023185784_004 | Cohesive energy versus lattice constant curve for sc Au v004 |
| CohesiveEnergyVsLatticeConstant_sc_B__TE_183625871233_004 | Cohesive energy versus lattice constant curve for sc B v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ba__TE_678835721856_004 | Cohesive energy versus lattice constant curve for sc Ba v004 |
| CohesiveEnergyVsLatticeConstant_sc_Be__TE_079610064854_004 | Cohesive energy versus lattice constant curve for sc Be v004 |
| CohesiveEnergyVsLatticeConstant_sc_Bi__TE_250884749176_004 | Cohesive energy versus lattice constant curve for sc Bi v004 |
| CohesiveEnergyVsLatticeConstant_sc_Bk__TE_744743721040_004 | Cohesive energy versus lattice constant curve for sc Bk v004 |
| CohesiveEnergyVsLatticeConstant_sc_Br__TE_204686755455_004 | Cohesive energy versus lattice constant curve for sc Br v004 |
| CohesiveEnergyVsLatticeConstant_sc_C__TE_095514597201_004 | Cohesive energy versus lattice constant curve for sc C v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ca__TE_555111893738_004 | Cohesive energy versus lattice constant curve for sc Ca v004 |
| CohesiveEnergyVsLatticeConstant_sc_Cd__TE_055218122902_004 | Cohesive energy versus lattice constant curve for sc Cd v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ce__TE_214338628976_004 | Cohesive energy versus lattice constant curve for sc Ce v004 |
| CohesiveEnergyVsLatticeConstant_sc_Cf__TE_077475072210_004 | Cohesive energy versus lattice constant curve for sc Cf v004 |
| CohesiveEnergyVsLatticeConstant_sc_Cl__TE_929952737557_004 | Cohesive energy versus lattice constant curve for sc Cl v004 |
| CohesiveEnergyVsLatticeConstant_sc_Cm__TE_033004864587_004 | Cohesive energy versus lattice constant curve for sc Cm v004 |
| CohesiveEnergyVsLatticeConstant_sc_Co__TE_645248487394_004 | Cohesive energy versus lattice constant curve for sc Co v004 |
| CohesiveEnergyVsLatticeConstant_sc_Cr__TE_629231607166_004 | Cohesive energy versus lattice constant curve for sc Cr v004 |
| CohesiveEnergyVsLatticeConstant_sc_Cs__TE_291454088501_004 | Cohesive energy versus lattice constant curve for sc Cs v004 |
| CohesiveEnergyVsLatticeConstant_sc_Cu__TE_767437873249_004 | Cohesive energy versus lattice constant curve for sc Cu v004 |
| CohesiveEnergyVsLatticeConstant_sc_Dy__TE_077462838367_004 | Cohesive energy versus lattice constant curve for sc Dy v004 |
| CohesiveEnergyVsLatticeConstant_sc_Er__TE_108169640286_004 | Cohesive energy versus lattice constant curve for sc Er v004 |
| CohesiveEnergyVsLatticeConstant_sc_Es__TE_483181241765_004 | Cohesive energy versus lattice constant curve for sc Es v004 |
| CohesiveEnergyVsLatticeConstant_sc_Eu__TE_270465617790_004 | Cohesive energy versus lattice constant curve for sc Eu v004 |
| CohesiveEnergyVsLatticeConstant_sc_F__TE_189040274544_004 | Cohesive energy versus lattice constant curve for sc F v004 |
| CohesiveEnergyVsLatticeConstant_sc_Fe__TE_418244980127_004 | Cohesive energy versus lattice constant curve for sc Fe v004 |
| CohesiveEnergyVsLatticeConstant_sc_Fm__TE_105096020692_004 | Cohesive energy versus lattice constant curve for sc Fm v004 |
| CohesiveEnergyVsLatticeConstant_sc_Fr__TE_676120724430_004 | Cohesive energy versus lattice constant curve for sc Fr v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ga__TE_564447310277_004 | Cohesive energy versus lattice constant curve for sc Ga v004 |
| CohesiveEnergyVsLatticeConstant_sc_Gd__TE_523827756001_004 | Cohesive energy versus lattice constant curve for sc Gd v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ge__TE_049879875314_004 | Cohesive energy versus lattice constant curve for sc Ge v004 |
| CohesiveEnergyVsLatticeConstant_sc_He__TE_501110406755_004 | Cohesive energy versus lattice constant curve for sc He v004 |
| CohesiveEnergyVsLatticeConstant_sc_Hf__TE_469561300502_004 | Cohesive energy versus lattice constant curve for sc Hf v004 |
| CohesiveEnergyVsLatticeConstant_sc_Hg__TE_539541612392_004 | Cohesive energy versus lattice constant curve for sc Hg v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ho__TE_015557458186_004 | Cohesive energy versus lattice constant curve for sc Ho v004 |
| CohesiveEnergyVsLatticeConstant_sc_I__TE_232821636613_004 | Cohesive energy versus lattice constant curve for sc I v004 |
| CohesiveEnergyVsLatticeConstant_sc_In__TE_849448051447_004 | Cohesive energy versus lattice constant curve for sc In v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ir__TE_850746398400_004 | Cohesive energy versus lattice constant curve for sc Ir v004 |
| CohesiveEnergyVsLatticeConstant_sc_K__TE_143679626742_004 | Cohesive energy versus lattice constant curve for sc K v004 |
| CohesiveEnergyVsLatticeConstant_sc_Kr__TE_434389383293_004 | Cohesive energy versus lattice constant curve for sc Kr v004 |
| CohesiveEnergyVsLatticeConstant_sc_La__TE_635106778025_004 | Cohesive energy versus lattice constant curve for sc La v004 |
| CohesiveEnergyVsLatticeConstant_sc_Li__TE_801257231236_004 | Cohesive energy versus lattice constant curve for sc Li v004 |
| CohesiveEnergyVsLatticeConstant_sc_Lr__TE_027343806306_004 | Cohesive energy versus lattice constant curve for sc Lr v004 |
| CohesiveEnergyVsLatticeConstant_sc_Lu__TE_122090933967_004 | Cohesive energy versus lattice constant curve for sc Lu v004 |
| CohesiveEnergyVsLatticeConstant_sc_Md__TE_570400992001_004 | Cohesive energy versus lattice constant curve for sc Md v004 |
| CohesiveEnergyVsLatticeConstant_sc_Mg__TE_107898901369_004 | Cohesive energy versus lattice constant curve for sc Mg v004 |
| CohesiveEnergyVsLatticeConstant_sc_Mn__TE_866417168486_004 | Cohesive energy versus lattice constant curve for sc Mn v004 |
| CohesiveEnergyVsLatticeConstant_sc_Mo__TE_951306870292_004 | Cohesive energy versus lattice constant curve for sc Mo v004 |
| CohesiveEnergyVsLatticeConstant_sc_N__TE_283273116367_004 | Cohesive energy versus lattice constant curve for sc N v004 |
| CohesiveEnergyVsLatticeConstant_sc_Na__TE_048982197612_004 | Cohesive energy versus lattice constant curve for sc Na v004 |
| CohesiveEnergyVsLatticeConstant_sc_Nb__TE_342132462284_004 | Cohesive energy versus lattice constant curve for sc Nb v004 |
| CohesiveEnergyVsLatticeConstant_sc_Nd__TE_701367196355_004 | Cohesive energy versus lattice constant curve for sc Nd v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ne__TE_395828346253_004 | Cohesive energy versus lattice constant curve for sc Ne v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ni__TE_883842739285_004 | Cohesive energy versus lattice constant curve for sc Ni v004 |
| CohesiveEnergyVsLatticeConstant_sc_No__TE_565996187442_004 | Cohesive energy versus lattice constant curve for sc No v004 |
| CohesiveEnergyVsLatticeConstant_sc_Np__TE_416941459128_004 | Cohesive energy versus lattice constant curve for sc Np v004 |
| CohesiveEnergyVsLatticeConstant_sc_O__TE_235966530189_004 | Cohesive energy versus lattice constant curve for sc O v004 |
| CohesiveEnergyVsLatticeConstant_sc_Os__TE_668189473531_004 | Cohesive energy versus lattice constant curve for sc Os v004 |
| CohesiveEnergyVsLatticeConstant_sc_P__TE_721338325990_004 | Cohesive energy versus lattice constant curve for sc P v004 |
| CohesiveEnergyVsLatticeConstant_sc_Pa__TE_428940654876_004 | Cohesive energy versus lattice constant curve for sc Pa v004 |
| CohesiveEnergyVsLatticeConstant_sc_Pb__TE_414686210875_004 | Cohesive energy versus lattice constant curve for sc Pb v004 |
| CohesiveEnergyVsLatticeConstant_sc_Pd__TE_918679724738_004 | Cohesive energy versus lattice constant curve for sc Pd v004 |
| CohesiveEnergyVsLatticeConstant_sc_Pm__TE_566622465123_004 | Cohesive energy versus lattice constant curve for sc Pm v004 |
| CohesiveEnergyVsLatticeConstant_sc_Po__TE_461359992275_004 | Cohesive energy versus lattice constant curve for sc Po v004 |
| CohesiveEnergyVsLatticeConstant_sc_Pr__TE_803261932924_004 | Cohesive energy versus lattice constant curve for sc Pr v004 |
| CohesiveEnergyVsLatticeConstant_sc_Pt__TE_157772593014_004 | Cohesive energy versus lattice constant curve for sc Pt v004 |
| CohesiveEnergyVsLatticeConstant_sc_Pu__TE_668903428412_004 | Cohesive energy versus lattice constant curve for sc Pu v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ra__TE_049487343928_004 | Cohesive energy versus lattice constant curve for sc Ra v004 |
| CohesiveEnergyVsLatticeConstant_sc_Rb__TE_739095240283_004 | Cohesive energy versus lattice constant curve for sc Rb v004 |
| CohesiveEnergyVsLatticeConstant_sc_Re__TE_723476788315_004 | Cohesive energy versus lattice constant curve for sc Re v004 |
| CohesiveEnergyVsLatticeConstant_sc_Rh__TE_012149864292_004 | Cohesive energy versus lattice constant curve for sc Rh v004 |
| CohesiveEnergyVsLatticeConstant_sc_Rn__TE_777203917703_004 | Cohesive energy versus lattice constant curve for sc Rn v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ru__TE_407635483188_004 | Cohesive energy versus lattice constant curve for sc Ru v004 |
| CohesiveEnergyVsLatticeConstant_sc_S__TE_085816116079_004 | Cohesive energy versus lattice constant curve for sc S v004 |
| CohesiveEnergyVsLatticeConstant_sc_Sb__TE_269922195700_004 | Cohesive energy versus lattice constant curve for sc Sb v004 |
| CohesiveEnergyVsLatticeConstant_sc_Sc__TE_504633155160_004 | Cohesive energy versus lattice constant curve for sc Sc v004 |
| CohesiveEnergyVsLatticeConstant_sc_Se__TE_175176896083_004 | Cohesive energy versus lattice constant curve for sc Se v004 |
| CohesiveEnergyVsLatticeConstant_sc_Si__TE_359837946434_004 | Cohesive energy versus lattice constant curve for sc Si v004 |
| CohesiveEnergyVsLatticeConstant_sc_Sm__TE_250960926562_004 | Cohesive energy versus lattice constant curve for sc Sm v004 |
| CohesiveEnergyVsLatticeConstant_sc_Sn__TE_189751169878_004 | Cohesive energy versus lattice constant curve for sc Sn v004 |
| CohesiveEnergyVsLatticeConstant_sc_Sr__TE_589203341310_004 | Cohesive energy versus lattice constant curve for sc Sr v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ta__TE_586348651705_004 | Cohesive energy versus lattice constant curve for sc Ta v004 |
| CohesiveEnergyVsLatticeConstant_sc_Tb__TE_493374360622_004 | Cohesive energy versus lattice constant curve for sc Tb v004 |
| CohesiveEnergyVsLatticeConstant_sc_Tc__TE_942405780319_004 | Cohesive energy versus lattice constant curve for sc Tc v004 |
| CohesiveEnergyVsLatticeConstant_sc_Te__TE_904012952447_004 | Cohesive energy versus lattice constant curve for sc Te v004 |
| CohesiveEnergyVsLatticeConstant_sc_Th__TE_133126087216_004 | Cohesive energy versus lattice constant curve for sc Th v004 |
| CohesiveEnergyVsLatticeConstant_sc_Ti__TE_376517511478_004 | Cohesive energy versus lattice constant curve for sc Ti v004 |
| CohesiveEnergyVsLatticeConstant_sc_Tl__TE_360743709873_004 | Cohesive energy versus lattice constant curve for sc Tl v004 |
| CohesiveEnergyVsLatticeConstant_sc_Tm__TE_221115696759_004 | Cohesive energy versus lattice constant curve for sc Tm v004 |
| CohesiveEnergyVsLatticeConstant_sc_U__TE_683111778142_004 | Cohesive energy versus lattice constant curve for sc U v004 |
| CohesiveEnergyVsLatticeConstant_sc_V__TE_071092620073_004 | Cohesive energy versus lattice constant curve for sc V v004 |
| CohesiveEnergyVsLatticeConstant_sc_W__TE_734478667511_004 | Cohesive energy versus lattice constant curve for sc W v004 |
| CohesiveEnergyVsLatticeConstant_sc_Xe__TE_847845231859_004 | Cohesive energy versus lattice constant curve for sc Xe v004 |
| CohesiveEnergyVsLatticeConstant_sc_Y__TE_236165826342_004 | Cohesive energy versus lattice constant curve for sc Y v004 |
| CohesiveEnergyVsLatticeConstant_sc_Yb__TE_262495576754_004 | Cohesive energy versus lattice constant curve for sc Yb v004 |
| CohesiveEnergyVsLatticeConstant_sc_Zn__TE_790323765604_004 | Cohesive energy versus lattice constant curve for sc Zn v004 |
| CohesiveEnergyVsLatticeConstant_sc_Zr__TE_943773936272_004 | Cohesive energy versus lattice constant curve for sc Zr v004 |
| CrystalStructureAndEnergyVsPressure_A10B10C2D_aP46_2_10i_10i_2i_i_COOsPt__TE_276199412247_000 | Crystal structure and binding potential versus applied hydrostatic pressure for COOsPt in AFLOW crystal prototype A10B10C2D_aP46_2_10i_10i_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A10B10C3D_aP48_2_10i_10i_3i_i_COOsS__TE_472486333675_000 | Crystal structure and binding potential versus applied hydrostatic pressure for COOsS in AFLOW crystal prototype A10B10C3D_aP48_2_10i_10i_3i_i v000 |
| CrystalStructureAndEnergyVsPressure_A10B10CD2_mC92_12_4i3j_g5i2j_i_2i_LiOPbSi__TE_378641920239_000 | Crystal structure and binding potential versus applied hydrostatic pressure for LiOPbSi in AFLOW crystal prototype A10B10CD2_mC92_12_4i3j_g5i2j_i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A10B10CD_oP44_31_5b_4a3b_a_a_HOSV__TE_582892837253_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HOSV in AFLOW crystal prototype A10B10CD_oP44_31_5b_4a3b_a_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B11_tI84_139_dehim_eh2n_GeTb__TE_335015920719_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeTb in AFLOW crystal prototype A10B11_tI84_139_dehim_eh2n v000 |
| CrystalStructureAndEnergyVsPressure_A10B11_tI84_139_dehim_eh2n_SbSr__TE_610724314818_000 | Crystal structure and binding potential versus applied hydrostatic pressure for SbSr in AFLOW crystal prototype A10B11_tI84_139_dehim_eh2n v000 |
| CrystalStructureAndEnergyVsPressure_A10B11_tI84_139_dehim_eh2n_SbYb__TE_021267825410_000 | Crystal structure and binding potential versus applied hydrostatic pressure for SbYb in AFLOW crystal prototype A10B11_tI84_139_dehim_eh2n v000 |
| CrystalStructureAndEnergyVsPressure_A10B11_tI84_139_dehim_eh2n_SnTb__TE_440683677087_000 | Crystal structure and binding potential versus applied hydrostatic pressure for SnTb in AFLOW crystal prototype A10B11_tI84_139_dehim_eh2n v000 |
| CrystalStructureAndEnergyVsPressure_A10B11_tI84_139_dehim_eh2n_SnY__TE_044485495526_000 | Crystal structure and binding potential versus applied hydrostatic pressure for SnY in AFLOW crystal prototype A10B11_tI84_139_dehim_eh2n v000 |
| CrystalStructureAndEnergyVsPressure_A10B12C_cI46_217_cd_g_a_NaSnSr__TE_390578950943_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NaSnSr in AFLOW crystal prototype A10B12C_cI46_217_cd_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B12C_cI46_217_cd_g_a_NaSnYb__TE_205869033976_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NaSnYb in AFLOW crystal prototype A10B12C_cI46_217_cd_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B13C4_aP54_2_10i_13i_4i_AgOSi__TE_621533390128_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOSi in AFLOW crystal prototype A10B13C4_aP54_2_10i_13i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A10B14C3D_aP56_2_10i_14i_3i_i_HOPPr__TE_692488400509_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HOPPr in AFLOW crystal prototype A10B14C3D_aP56_2_10i_14i_3i_i v000 |
| CrystalStructureAndEnergyVsPressure_A10B14C8DE2_mC70_12_3ij_3i2j_2ij_a_i_CHNNiO__TE_981716967500_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CHNNiO in AFLOW crystal prototype A10B14C8DE2_mC70_12_3ij_3i2j_2ij_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A10B17_oI54_44_d2e_2ab7c_DySi__TE_447731588860_000 | Crystal structure and binding potential versus applied hydrostatic pressure for DySi in AFLOW crystal prototype A10B17_oI54_44_d2e_2ab7c v000 |
| CrystalStructureAndEnergyVsPressure_A10B17_oI54_44_d2e_2ab7c_HoSi__TE_930403720091_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HoSi in AFLOW crystal prototype A10B17_oI54_44_d2e_2ab7c v000 |
| CrystalStructureAndEnergyVsPressure_A10B18C19_aP47_2_5i_9i_a9i_AsBrHg__TE_474739048153_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBrHg in AFLOW crystal prototype A10B18C19_aP47_2_5i_9i_a9i v000 |
| CrystalStructureAndEnergyVsPressure_A10B19_tP58_86_e2g_ae4g_LaSe__TE_431500165562_000 | Crystal structure and binding potential versus applied hydrostatic pressure for LaSe in AFLOW crystal prototype A10B19_tP58_86_e2g_ae4g v000 |
| CrystalStructureAndEnergyVsPressure_A10B19_tP58_86_e2g_ae4g_NdSe__TE_665332261072_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NdSe in AFLOW crystal prototype A10B19_tP58_86_e2g_ae4g v000 |
| CrystalStructureAndEnergyVsPressure_A10B19C3_mC64_12_g2j_c3i3j_ai_BNiTb__TE_542509222771_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTb in AFLOW crystal prototype A10B19C3_mC64_12_g2j_c3i3j_ai v000 |
| CrystalStructureAndEnergyVsPressure_A10B19C3_mC64_12_g2j_c3i3j_ai_BNiY__TE_331514584355_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiY in AFLOW crystal prototype A10B19C3_mC64_12_g2j_c3i3j_ai v000 |
| CrystalStructureAndEnergyVsPressure_A10B21C6_aP37_2_5i_a10i_3i_BOPb__TE_273801583401_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BOPb in AFLOW crystal prototype A10B21C6_aP37_2_5i_a10i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10B24C6D_hP41_147_2dg_4g_g_a_BaOPS__TE_231182961589_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BaOPS in AFLOW crystal prototype A10B24C6D_hP41_147_2dg_4g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B24C6D_hP41_147_2dg_4g_g_a_CaOPSe__TE_326058689931_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CaOPSe in AFLOW crystal prototype A10B24C6D_hP41_147_2dg_4g_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B25C6_hP41_174_hijk_a2j2k2l_jk_CaOP__TE_327007906902_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CaOP in AFLOW crystal prototype A10B25C6_hP41_174_hijk_a2j2k2l_jk v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C10D2E_aP50_2_10i_2i_10i_2i_i_CFeOSW__TE_549888451422_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CFeOSW in AFLOW crystal prototype A10B2C10D2E_aP50_2_10i_2i_10i_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C10D2E_aP50_2_10i_2i_10i_2i_i_CFeOTeW__TE_605693892598_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CFeOTeW in AFLOW crystal prototype A10B2C10D2E_aP50_2_10i_2i_10i_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C10D3_aP50_2_10i_2i_10i_3i_CHOOs__TE_020019976579_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CHOOs in AFLOW crystal prototype A10B2C10D3_aP50_2_10i_2i_10i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C10DEF_aP50_2_10i_2i_10i_i_i_i_CFeOSeTeW__TE_027676141474_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CFeOSeTeW in AFLOW crystal prototype A10B2C10DEF_aP50_2_10i_2i_10i_i_i_i v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C17D3_aP64_2_10i_abi_17i_3i_HInOS__TE_837754303865_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HInOS in AFLOW crystal prototype A10B2C17D3_aP64_2_10i_abi_17i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C2D2E19_mC70_5_5c_c_c_2a_b9c_BBaHNaO__TE_473102556020_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaHNaO in AFLOW crystal prototype A10B2C2D2E19_mC70_5_5c_c_c_2a_b9c v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C2D_aP30_2_10i_2i_2i_i_OPPbU__TE_606030551932_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPPbU in AFLOW crystal prototype A10B2C2D_aP30_2_10i_2i_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C2DE2_oC136_64_4f3g_ef_g_f_ef_FFeHOSr__TE_441927222546_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FFeHOSr in AFLOW crystal prototype A10B2C2DE2_oC136_64_4f3g_ef_g_f_ef v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C4D_mP68_14_10e_2e_4e_e_HNOS__TE_337925706785_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNOS in AFLOW crystal prototype A10B2C4D_mP68_14_10e_2e_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C5_aP34_2_10i_2i_5i_OPSn__TE_997269182270_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPSn in AFLOW crystal prototype A10B2C5_aP34_2_10i_2i_5i v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C5D_oC72_63_g2h_ac_ch_c_HNaOS__TE_574967822200_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNaOS in AFLOW crystal prototype A10B2C5D_oC72_63_g2h_ac_ch_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C8D_aP42_2_10i_2i_8i_i_HNaOSi__TE_733807737077_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNaOSi in AFLOW crystal prototype A10B2C8D_aP42_2_10i_2i_8i_i v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C8D_mP42_14_5e_e_4e_a_HLiOSn__TE_436261741372_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HLiOSn in AFLOW crystal prototype A10B2C8D_mP42_14_5e_e_4e_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_mP52_14_ab9e_2e_e_FSbXe__TE_893496104751_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FSbXe in AFLOW crystal prototype A10B2C_mP52_14_ab9e_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_oC52_63_e2f2g_d_c_AlFeTh__TE_656025504642_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeTh in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_oC52_63_e2f2g_d_c_AlFeU__TE_663490068553_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeU in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_oC52_63_e2f2g_d_c_AlFeY__TE_643023230611_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeY in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_oC52_63_e2f2g_d_c_AlFeYb__TE_713838699653_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeYb in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_oC52_63_e2f2g_d_c_AlRuU__TE_985352515804_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRuU in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_oC52_63_e2f2g_d_c_AlRuYb__TE_045957981797_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRuYb in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_oP26_55_3gi_h_a_BCeNi__TE_582987576181_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeNi in AFLOW crystal prototype A10B2C_oP26_55_3gi_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_oP26_55_3gi_h_a_BNdNi__TE_211633398798_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNdNi in AFLOW crystal prototype A10B2C_oP26_55_3gi_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B2C_tP26_129_d2i_e_c_NiSiTb__TE_110096626387_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiSiTb in AFLOW crystal prototype A10B2C_tP26_129_d2i_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B2CD2_oF120_43_5b_b_a_b_OPSrV__TE_995348290442_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPSrV in AFLOW crystal prototype A10B2CD2_oF120_43_5b_b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A10B2CD2E4_oP76_55_2g2h3i_gh_g_i_2i_HNOPS__TE_363577587924_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNOPS in AFLOW crystal prototype A10B2CD2E4_oP76_55_2g2h3i_gh_g_i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A10B2CD4_aP17_2_5i_i_a_2i_ClNbOTe__TE_100068475426_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClNbOTe in AFLOW crystal prototype A10B2CD4_aP17_2_5i_i_a_2i v000 |
| CrystalStructureAndEnergyVsPressure_A10B30C10DE2_mC106_12_g4i_i7j_i2j_a_i_ClHNReRu__TE_251710717889_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClHNReRu in AFLOW crystal prototype A10B30C10DE2_mC106_12_g4i_i7j_i2j_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A10B30C3_mC86_12_i2j_e6i4j_ai_MoORb__TE_965070937010_000 | Crystal structure and binding potential versus applied hydrostatic pressure for MoORb in AFLOW crystal prototype A10B30C3_mC86_12_i2j_e6i4j_ai v000 |
| CrystalStructureAndEnergyVsPressure_A10B30C3_mC86_12_i2j_e6i4j_ai_MoOTl__TE_149869367722_000 | Crystal structure and binding potential versus applied hydrostatic pressure for MoOTl in AFLOW crystal prototype A10B30C3_mC86_12_i2j_e6i4j_ai v000 |
| CrystalStructureAndEnergyVsPressure_A10B31C2_oP86_28_2c4d_3c14d_2c_MoOSb__TE_252431281034_000 | Crystal structure and binding potential versus applied hydrostatic pressure for MoOSb in AFLOW crystal prototype A10B31C2_oP86_28_2c4d_3c14d_2c v000 |
| CrystalStructureAndEnergyVsPressure_A10B3_cF104_227_ef_ad_PdTe__TE_941066822891_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PdTe in AFLOW crystal prototype A10B3_cF104_227_ef_ad v000 |
| CrystalStructureAndEnergyVsPressure_A10B3_cP52_215_4efgi_i_LiPb__TE_199779541739_000 | Crystal structure and binding potential versus applied hydrostatic pressure for LiPb in AFLOW crystal prototype A10B3_cP52_215_4efgi_i v000 |
| CrystalStructureAndEnergyVsPressure_A10B3_hP26_173_a3b2c_c_CuSn__TE_513166403006_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CuSn in AFLOW crystal prototype A10B3_hP26_173_a3b2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B3_hP26_176_bcfi_h_CuSn__TE_074158763261_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CuSn in AFLOW crystal prototype A10B3_hP26_176_bcfi_h v000 |
| CrystalStructureAndEnergyVsPressure_A10B3_hP26_176_c3h_h_AuIn__TE_760953491613_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuIn in AFLOW crystal prototype A10B3_hP26_176_c3h_h v000 |
| CrystalStructureAndEnergyVsPressure_A10B3_hP26_176_c3h_h_CuSb__TE_332554113879_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CuSb in AFLOW crystal prototype A10B3_hP26_176_c3h_h v000 |
| CrystalStructureAndEnergyVsPressure_A10B3_hP26_194_ahk_h_AlMn__TE_322260697707_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMn in AFLOW crystal prototype A10B3_hP26_194_ahk_h v000 |
| CrystalStructureAndEnergyVsPressure_A10B3_mC52_12_4i3j_gj_CuSn__TE_087450517290_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CuSn in AFLOW crystal prototype A10B3_mC52_12_4i3j_gj v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C10_aP46_2_10i_3i_10i_IMoTe__TE_890082409467_000 | Crystal structure and binding potential versus applied hydrostatic pressure for IMoTe in AFLOW crystal prototype A10B3C10_aP46_2_10i_3i_10i v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C16_hR29_166_adh_bc_2c2h_CoGeO__TE_591255310618_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoGeO in AFLOW crystal prototype A10B3C16_hR29_166_adh_bc_2c2h v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C19_mC64_12_g2j_ai_c3i3j_BDyNi__TE_020233390929_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyNi in AFLOW crystal prototype A10B3C19_mC64_12_g2j_ai_c3i3j v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C19_mC64_12_g2j_ai_c3i3j_BErNi__TE_159273886812_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErNi in AFLOW crystal prototype A10B3C19_mC64_12_g2j_ai_c3i3j v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C19_mC64_12_g2j_ai_c3i3j_BHoNi__TE_309556469687_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoNi in AFLOW crystal prototype A10B3C19_mC64_12_g2j_ai_c3i3j v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C24_mC74_5_5c_bc_2a11c_BiMoO__TE_196058646709_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BiMoO in AFLOW crystal prototype A10B3C24_mC74_5_5c_bc_2a11c v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C2_mC30_12_3ij_ah_i_ORuSr__TE_712591523353_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ORuSr in AFLOW crystal prototype A10B3C2_mC30_12_3ij_ah_i v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C2_tP30_127_fl_ah_g_GaRuYb__TE_403863210379_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaRuYb in AFLOW crystal prototype A10B3C2_tP30_127_fl_ah_g v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C2D4E_oF160_43_5b_ab_b_2b_a_FHgNbOS__TE_012520474557_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FHgNbOS in AFLOW crystal prototype A10B3C2D4E_oF160_43_5b_ab_b_2b_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C4_mC68_12_2g2h2i2j_acgh_2g2h_ORuSr__TE_987082363547_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ORuSr in AFLOW crystal prototype A10B3C4_mC68_12_2g2h2i2j_acgh_2g2h v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C4_oC136_36_2a9b_3b_4a2b_AgBrTe__TE_646367866140_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrTe in AFLOW crystal prototype A10B3C4_oC136_36_2a9b_3b_4a2b v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C4_oC136_63_2cg4h_deg_2f2g_AgBrTe__TE_017506072304_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgBrTe in AFLOW crystal prototype A10B3C4_oC136_63_2cg4h_deg_2f2g v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C4_oC68_64_e2fg_af_2f_HMgRb__TE_629817607298_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgRb in AFLOW crystal prototype A10B3C4_oC68_64_e2fg_af_2f v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C4DE2_oF160_43_5b_ab_2b_a_b_FHgOSTa__TE_141725479113_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FHgOSTa in AFLOW crystal prototype A10B3C4DE2_oF160_43_5b_ab_2b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C8_hP21_191_agl_f_dk_LaOSi__TE_774791274689_000 | Crystal structure and binding potential versus applied hydrostatic pressure for LaOSi in AFLOW crystal prototype A10B3C8_hP21_191_agl_f_dk v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C_hP28_194_ahk_h_c_HfMoSi__TE_637661415519_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HfMoSi in AFLOW crystal prototype A10B3C_hP28_194_ahk_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C_oC56_63_efgh_cg_c_FPbZr__TE_798407615975_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FPbZr in AFLOW crystal prototype A10B3C_oC56_63_efgh_cg_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B3C_oP28_51_aejkl_cg_f_FInRb__TE_881276275989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FInRb in AFLOW crystal prototype A10B3C_oP28_51_aejkl_cg_f v000 |
| CrystalStructureAndEnergyVsPressure_A10B3CD11E3_aP56_2_10i_3i_i_11i_3i_HNNdOS__TE_329881595948_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNNdOS in AFLOW crystal prototype A10B3CD11E3_aP56_2_10i_3i_i_11i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10B3CD2_aP32_2_10i_3i_i_2i_OSiSrY__TE_347216763519_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSiSrY in AFLOW crystal prototype A10B3CD2_aP32_2_10i_3i_i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A10B3CD2_tI32_139_em_ad_b_e_ClCsORe__TE_100724577357_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClCsORe in AFLOW crystal prototype A10B3CD2_tI32_139_em_ad_b_e v000 |
| CrystalStructureAndEnergyVsPressure_A10B4C3_oC68_64_f2g_df_ae_AuCaIn__TE_887299831178_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AuCaIn in AFLOW crystal prototype A10B4C3_oC68_64_f2g_df_ae v000 |
| CrystalStructureAndEnergyVsPressure_A10B4C3_tI34_139_c2eg_2e_ae_OSrTi__TE_653380260194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSrTi in AFLOW crystal prototype A10B4C3_tI34_139_c2eg_2e_ae v000 |
| CrystalStructureAndEnergyVsPressure_A10B4C3_tI34_139_c2eg_2e_ae_OSrV__TE_639384704467_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSrV in AFLOW crystal prototype A10B4C3_tI34_139_c2eg_2e_ae v000 |
| CrystalStructureAndEnergyVsPressure_A10B4C4D_mP76_14_10e_4e_4e_e_HNOS__TE_617095263212_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNOS in AFLOW crystal prototype A10B4C4D_mP76_14_10e_4e_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_A10B4C5_tP38_127_gij_i_a2h_GeIrTb__TE_239635149671_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeIrTb in AFLOW crystal prototype A10B4C5_tP38_127_gij_i_a2h v000 |
| CrystalStructureAndEnergyVsPressure_A10B4C5_tP38_127_gij_i_a2h_GeIrY__TE_223488194072_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeIrY in AFLOW crystal prototype A10B4C5_tP38_127_gij_i_a2h v000 |
| CrystalStructureAndEnergyVsPressure_A10B4C5_tP38_127_gij_i_a2h_GeOsY__TE_164456702036_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeOsY in AFLOW crystal prototype A10B4C5_tP38_127_gij_i_a2h v000 |
| CrystalStructureAndEnergyVsPressure_A10B4C5_tP38_127_gij_i_a2h_GeRhTb__TE_392527604519_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeRhTb in AFLOW crystal prototype A10B4C5_tP38_127_gij_i_a2h v000 |
| CrystalStructureAndEnergyVsPressure_A10B4C5_tP38_127_gij_i_a2h_GeRhY__TE_280360508799_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeRhY in AFLOW crystal prototype A10B4C5_tP38_127_gij_i_a2h v000 |
| CrystalStructureAndEnergyVsPressure_A10B4C9_tP46_85_ac2g_g_c2g_BrOPb__TE_057835754365_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrOPb in AFLOW crystal prototype A10B4C9_tP46_85_ac2g_g_c2g v000 |
| CrystalStructureAndEnergyVsPressure_A10B4CD2_tI34_139_em_cd_a_e_ClKORe__TE_762158277418_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClKORe in AFLOW crystal prototype A10B4CD2_tI34_139_em_cd_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A10B4CD2_tI34_139_em_cd_a_e_ClKORu__TE_498445211583_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClKORu in AFLOW crystal prototype A10B4CD2_tI34_139_em_cd_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A10B4CD2_tI34_139_em_cd_a_e_ClKOW__TE_318332709738_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClKOW in AFLOW crystal prototype A10B4CD2_tI34_139_em_cd_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A10B4CD30E2FG3_mP102_4_10a_4a_a_30a_2a_a_3a_CClGaHNPSi__TE_638920065633_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CClGaHNPSi in AFLOW crystal prototype A10B4CD30E2FG3_mP102_4_10a_4a_a_30a_2a_a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A10B5C4_tP38_127_gij_a2h_i_GeHoIr__TE_352386213995_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeHoIr in AFLOW crystal prototype A10B5C4_tP38_127_gij_a2h_i v000 |
| CrystalStructureAndEnergyVsPressure_A10B5C4_tP38_127_gij_a2h_i_GeHoOs__TE_146794198790_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeHoOs in AFLOW crystal prototype A10B5C4_tP38_127_gij_a2h_i v000 |
| CrystalStructureAndEnergyVsPressure_A10B5C4_tP38_127_gij_a2h_i_GeHoRh__TE_452871161969_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeHoRh in AFLOW crystal prototype A10B5C4_tP38_127_gij_a2h_i v000 |
| CrystalStructureAndEnergyVsPressure_A10B6C_aP17_2_5i_3i_a_BrGdIr__TE_772047440658_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrGdIr in AFLOW crystal prototype A10B6C_aP17_2_5i_3i_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B6C_aP17_2_5i_3i_a_ILaOs__TE_474171734150_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ILaOs in AFLOW crystal prototype A10B6C_aP17_2_5i_3i_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B6C_oC68_64_e2fg_e2f_a_NiPSr__TE_406886319499_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiPSr in AFLOW crystal prototype A10B6C_oC68_64_e2fg_e2f_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B6C_oP68_62_4c3d_4cd_c_NiPSr__TE_421700072070_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiPSr in AFLOW crystal prototype A10B6C_oP68_62_4c3d_4cd_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B7_hR17_166_2ch_a3c_AlBa__TE_813638056746_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBa in AFLOW crystal prototype A10B7_hR17_166_2ch_a3c v000 |
| CrystalStructureAndEnergyVsPressure_A10B7_mC34_12_5i_a3i_ClSc__TE_027226045100_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClSc in AFLOW crystal prototype A10B7_mC34_12_5i_a3i v000 |
| CrystalStructureAndEnergyVsPressure_A10B7_oC68_64_f2g_adef_CuHf__TE_141375773880_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CuHf in AFLOW crystal prototype A10B7_oC68_64_f2g_adef v000 |
| CrystalStructureAndEnergyVsPressure_A10B7_oC68_64_f2g_adef_CuZr__TE_535667865667_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CuZr in AFLOW crystal prototype A10B7_oC68_64_f2g_adef v000 |
| CrystalStructureAndEnergyVsPressure_A10B7_oC68_64_f2g_adef_NiZr__TE_638448099663_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiZr in AFLOW crystal prototype A10B7_oC68_64_f2g_adef v000 |
| CrystalStructureAndEnergyVsPressure_A10B7C24_aP41_2_5i_a3i_12i_ITaTe__TE_866602194041_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ITaTe in AFLOW crystal prototype A10B7C24_aP41_2_5i_a3i_12i v000 |
| CrystalStructureAndEnergyVsPressure_A10B7C6_mP46_11_2e4f_e3f_2e2f_ClOSi__TE_583783458796_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClOSi in AFLOW crystal prototype A10B7C6_mP46_11_2e4f_e3f_2e2f v000 |
| CrystalStructureAndEnergyVsPressure_A10B7C8_oC50_65_ghjp_ag2h_pq_GeLaLi__TE_439925534858_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeLaLi in AFLOW crystal prototype A10B7C8_oC50_65_ghjp_ag2h_pq v000 |
| CrystalStructureAndEnergyVsPressure_A10B7C_mP36_7_10a_7a_a_NSiSr__TE_002722772070_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NSiSr in AFLOW crystal prototype A10B7C_mP36_7_10a_7a_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B8C2D_mC168_15_10f_8f_2f_f_HOSSr__TE_778721478203_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HOSSr in AFLOW crystal prototype A10B8C2D_mC168_15_10f_8f_2f_f v000 |
| CrystalStructureAndEnergyVsPressure_A10B8C_oP76_62_5d_2c3d_c_HOSe__TE_564964271995_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HOSe in AFLOW crystal prototype A10B8C_oP76_62_5d_2c3d_c v000 |
| CrystalStructureAndEnergyVsPressure_A10B8C_tP38_114_d2e_2e_a_HOS__TE_705138253247_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HOS in AFLOW crystal prototype A10B8C_tP38_114_d2e_2e_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B8C_tP38_114_d2e_2e_a_HOSe__TE_255010078371_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HOSe in AFLOW crystal prototype A10B8C_tP38_114_d2e_2e_a v000 |
| CrystalStructureAndEnergyVsPressure_A10B9C4_tP46_137_dh_afg_g_LiOZn__TE_588553254401_000 | Crystal structure and binding potential versus applied hydrostatic pressure for LiOZn in AFLOW crystal prototype A10B9C4_tP46_137_dh_afg_g v000 |
| CrystalStructureAndEnergyVsPressure_A10B_cF176_227_cfg_d_AlV__TE_062011580890_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlV in AFLOW crystal prototype A10B_cF176_227_cfg_d v000 |
| CrystalStructureAndEnergyVsPressure_A10B_cI132_204_g2h_e_CCs__TE_647096003427_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CCs in AFLOW crystal prototype A10B_cI132_204_g2h_e v000 |
| CrystalStructureAndEnergyVsPressure_A10B_cI132_204_g2h_e_CEu__TE_037761983817_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CEu in AFLOW crystal prototype A10B_cI132_204_g2h_e v000 |
| CrystalStructureAndEnergyVsPressure_A10B_cI132_204_g2h_e_CK__TE_367159688146_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CK in AFLOW crystal prototype A10B_cI132_204_g2h_e v000 |
| CrystalStructureAndEnergyVsPressure_A10B_cI132_204_g2h_e_CRb__TE_534864201060_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CRb in AFLOW crystal prototype A10B_cI132_204_g2h_e v000 |
| CrystalStructureAndEnergyVsPressure_A10B_cI132_204_g2h_e_CSr__TE_610797455689_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CSr in AFLOW crystal prototype A10B_cI132_204_g2h_e v000 |
| CrystalStructureAndEnergyVsPressure_A10BC10D2_mC92_15_5f_e_2e4f_f_HMgOSe__TE_176750755749_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgOSe in AFLOW crystal prototype A10BC10D2_mC92_15_5f_e_2e4f_f v000 |
| CrystalStructureAndEnergyVsPressure_A10BC10D2_mC92_15_5f_e_2e4f_f_HNiOSe__TE_211597751936_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNiOSe in AFLOW crystal prototype A10BC10D2_mC92_15_5f_e_2e4f_f v000 |
| CrystalStructureAndEnergyVsPressure_A10BC14D8E2_mC70_12_3ij_a_3i2j_2ij_i_CCoHNO__TE_236147105782_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CCoHNO in AFLOW crystal prototype A10BC14D8E2_mC70_12_3ij_a_3i2j_2ij_i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2_mC52_15_5f_e_2e_ClFeW__TE_109565086316_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClFeW in AFLOW crystal prototype A10BC2_mC52_15_5f_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2_oC52_63_e2f2g_c_d_AlCeRu__TE_677725523947_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeRu in AFLOW crystal prototype A10BC2_oC52_63_e2f2g_c_d v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2_oC52_63_e2f2g_c_d_AlPrRu__TE_341139483736_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPrRu in AFLOW crystal prototype A10BC2_oC52_63_e2f2g_c_d v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2_oP26_55_3gi_a_h_BCoTh__TE_442279297233_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoTh in AFLOW crystal prototype A10BC2_oP26_55_3gi_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2_oP26_55_3gi_a_h_BFeTh__TE_128604993836_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BFeTh in AFLOW crystal prototype A10BC2_oP26_55_3gi_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2_oP26_55_3gi_a_h_BNiTh__TE_103789685301_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTh in AFLOW crystal prototype A10BC2_oP26_55_3gi_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2D10_mP46_14_5e_a_e_5e_CHgMnO__TE_775356401084_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CHgMnO in AFLOW crystal prototype A10BC2D10_mP46_14_5e_a_e_5e v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2D19_mC64_5_5c_a_c_b9c_BCaLaO__TE_518134439957_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaLaO in AFLOW crystal prototype A10BC2D19_mC64_5_5c_a_c_b9c v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2D4_aP17_2_5i_a_i_2i_BrOTaTe__TE_459201419763_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrOTaTe in AFLOW crystal prototype A10BC2D4_aP17_2_5i_a_i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2D6_hP38_190_ag2h_b_f_gh_HNiSnZr__TE_785949063275_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNiSnZr in AFLOW crystal prototype A10BC2D6_hP38_190_ag2h_b_f_gh v000 |
| CrystalStructureAndEnergyVsPressure_A10BC2DE10_aP48_2_10i_i_2i_i_10i_HIKNaO__TE_465474572399_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HIKNaO in AFLOW crystal prototype A10BC2DE10_aP48_2_10i_i_2i_i_10i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC3_cF112_225_fh_c_e_FKTb__TE_467763475781_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FKTb in AFLOW crystal prototype A10BC3_cF112_225_fh_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A10BC3_cF112_225_fh_c_e_FKY__TE_222609962871_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FKY in AFLOW crystal prototype A10BC3_cF112_225_fh_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A10BC3_cF112_225_fh_c_e_FKYb__TE_762936787846_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FKYb in AFLOW crystal prototype A10BC3_cF112_225_fh_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A10BC3_hP28_173_b3c_b_c_FNaSb__TE_428340338849_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FNaSb in AFLOW crystal prototype A10BC3_hP28_173_b3c_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A10BC3_hP56_186_2b4cd_ab_2c_FKYb__TE_685910244350_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FKYb in AFLOW crystal prototype A10BC3_hP56_186_2b4cd_ab_2c v000 |
| CrystalStructureAndEnergyVsPressure_A10BC3_mC56_12_4i3j_g_ij_BrRbRe__TE_640534693201_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrRbRe in AFLOW crystal prototype A10BC3_mC56_12_4i3j_g_ij v000 |
| CrystalStructureAndEnergyVsPressure_A10BC3_oF112_70_2efh_a_be_OUV__TE_405717670196_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OUV in AFLOW crystal prototype A10BC3_oF112_70_2efh_a_be v000 |
| CrystalStructureAndEnergyVsPressure_A10BC3_oP14_47_i2k2l_c_bj_GaNiPr__TE_133579722602_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaNiPr in AFLOW crystal prototype A10BC3_oP14_47_i2k2l_c_bj v000 |
| CrystalStructureAndEnergyVsPressure_A10BC3_oP56_60_5d_c_cd_OPbS__TE_443238273633_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPbS in AFLOW crystal prototype A10BC3_oP56_60_5d_c_cd v000 |
| CrystalStructureAndEnergyVsPressure_A10BC3D14_mC112_15_5f_e_ef_2e6f_HInNO__TE_042187929874_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HInNO in AFLOW crystal prototype A10BC3D14_mC112_15_5f_e_ef_2e6f v000 |
| CrystalStructureAndEnergyVsPressure_A10BC3D9_aP46_2_10i_i_3i_9i_CClCoO__TE_379366629986_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CClCoO in AFLOW crystal prototype A10BC3D9_aP46_2_10i_i_3i_9i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC4D8E2_aP25_2_5i_a_2i_4i_i_HMnNOS__TE_091469298773_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMnNOS in AFLOW crystal prototype A10BC4D8E2_aP25_2_5i_a_2i_4i_i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC5_oP64_19_10a_a_5a_OPSb__TE_134828446352_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPSb in AFLOW crystal prototype A10BC5_oP64_19_10a_a_5a v000 |
| CrystalStructureAndEnergyVsPressure_A10BC6_aP17_2_5i_a_3i_BrCoEr__TE_233979444443_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrCoEr in AFLOW crystal prototype A10BC6_aP17_2_5i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC6_aP17_2_5i_a_3i_BrCoTb__TE_864326705241_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrCoTb in AFLOW crystal prototype A10BC6_aP17_2_5i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC6_aP17_2_5i_a_3i_BrCoY__TE_419567429216_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrCoY in AFLOW crystal prototype A10BC6_aP17_2_5i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC6_aP17_2_5i_a_3i_BrIrTb__TE_029102704673_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrIrTb in AFLOW crystal prototype A10BC6_aP17_2_5i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC6_aP17_2_5i_a_3i_BrNiTb__TE_674530561626_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrNiTb in AFLOW crystal prototype A10BC6_aP17_2_5i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC6_aP17_2_5i_a_3i_BrNiY__TE_201097957323_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrNiY in AFLOW crystal prototype A10BC6_aP17_2_5i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC6_aP17_2_5i_a_3i_BrPdY__TE_313978718905_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrPdY in AFLOW crystal prototype A10BC6_aP17_2_5i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC6_aP17_2_5i_a_3i_BrRuTb__TE_166045714810_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrRuTb in AFLOW crystal prototype A10BC6_aP17_2_5i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC6_aP17_2_5i_a_3i_ClCoTb__TE_955700847604_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClCoTb in AFLOW crystal prototype A10BC6_aP17_2_5i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC6_aP17_2_5i_a_3i_IIrTb__TE_541508879989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for IIrTb in AFLOW crystal prototype A10BC6_aP17_2_5i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC6_aP17_2_5i_a_3i_IIrY__TE_979865303603_000 | Crystal structure and binding potential versus applied hydrostatic pressure for IIrY in AFLOW crystal prototype A10BC6_aP17_2_5i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC6_aP17_2_5i_a_3i_IOsTb__TE_675469160237_000 | Crystal structure and binding potential versus applied hydrostatic pressure for IOsTb in AFLOW crystal prototype A10BC6_aP17_2_5i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC6_aP17_2_5i_a_3i_IOsY__TE_306035697930_000 | Crystal structure and binding potential versus applied hydrostatic pressure for IOsY in AFLOW crystal prototype A10BC6_aP17_2_5i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC6_aP17_2_5i_a_3i_IPtY__TE_364151754146_000 | Crystal structure and binding potential versus applied hydrostatic pressure for IPtY in AFLOW crystal prototype A10BC6_aP17_2_5i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC6_aP17_2_5i_a_3i_IRuY__TE_325082499131_000 | Crystal structure and binding potential versus applied hydrostatic pressure for IRuY in AFLOW crystal prototype A10BC6_aP17_2_5i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC7D27_oP90_31_2a4b_a_3a2b_5a11b_KMgMoO__TE_966446139003_000 | Crystal structure and binding potential versus applied hydrostatic pressure for KMgMoO in AFLOW crystal prototype A10BC7D27_oP90_31_2a4b_a_3a2b_5a11b v000 |
| CrystalStructureAndEnergyVsPressure_A10BC9D_aP42_2_10i_ab_9i_i_HMgOS__TE_076938193669_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgOS in AFLOW crystal prototype A10BC9D_aP42_2_10i_ab_9i_i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC9D_aP42_2_10i_bd_9i_i_HMnOS__TE_249650492317_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMnOS in AFLOW crystal prototype A10BC9D_aP42_2_10i_bd_9i_i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC9D_aP42_2_10i_bd_9i_i_HMnOSe__TE_920334922070_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMnOSe in AFLOW crystal prototype A10BC9D_aP42_2_10i_bd_9i_i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC_aP24_2_10i_ad_i_ClNbP__TE_974594192783_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClNbP in AFLOW crystal prototype A10BC_aP24_2_10i_ad_i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC_aP24_2_10i_i_ab_ClPU__TE_287312540464_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClPU in AFLOW crystal prototype A10BC_aP24_2_10i_i_ab v000 |
| CrystalStructureAndEnergyVsPressure_A10BC_aP24_2_10i_i_ac_ClPTa__TE_133446181836_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClPTa in AFLOW crystal prototype A10BC_aP24_2_10i_i_ac v000 |
| CrystalStructureAndEnergyVsPressure_A10BC_aP24_2_10i_i_i_FNbSb__TE_579764585344_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FNbSb in AFLOW crystal prototype A10BC_aP24_2_10i_i_i v000 |
| CrystalStructureAndEnergyVsPressure_A10BC_oI96_73_2c4f_c_c_FISb__TE_299227889668_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FISb in AFLOW crystal prototype A10BC_oI96_73_2c4f_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A10BCD2_aP14_2_5i_b_d_i_FHPPb__TE_250769113890_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FHPPb in AFLOW crystal prototype A10BCD2_aP14_2_5i_b_d_i v000 |
| CrystalStructureAndEnergyVsPressure_A10BCD9_tP84_136_ef2k_g_g_defi2j_CaLiMgSb__TE_887994584475_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CaLiMgSb in AFLOW crystal prototype A10BCD9_tP84_136_ef2k_g_g_defi2j v000 |
| CrystalStructureAndEnergyVsPressure_A10BCD_aP52_2_20i_2i_2i_2i_FHSSb__TE_599808502033_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FHSSb in AFLOW crystal prototype A10BCD_aP52_2_20i_2i_2i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A10BCD_mP26_3_ab9e_e_e_e_FOReSb__TE_612631121939_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FOReSb in AFLOW crystal prototype A10BCD_mP26_3_ab9e_e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_A10BCDE10F2_mC100_9_10a_a_a_a_10a_2a_HMnNNaOP__TE_479686661128_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMnNNaOP in AFLOW crystal prototype A10BCDE10F2_mC100_9_10a_a_a_a_10a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A11B10_oI84_71_el2m2n_efhjlo_BaSb__TE_262765773503_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BaSb in AFLOW crystal prototype A11B10_oI84_71_el2m2n_efhjlo v000 |
| CrystalStructureAndEnergyVsPressure_A11B10_tI84_139_eh2n_dehim_BaBi__TE_561614581858_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BaBi in AFLOW crystal prototype A11B10_tI84_139_eh2n_dehim v000 |
| CrystalStructureAndEnergyVsPressure_A11B10_tI84_139_eh2n_dehim_CaSb__TE_605485906529_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CaSb in AFLOW crystal prototype A11B10_tI84_139_eh2n_dehim v000 |
| CrystalStructureAndEnergyVsPressure_A11B10_tI84_139_eh2n_dehim_DySn__TE_336861354402_000 | Crystal structure and binding potential versus applied hydrostatic pressure for DySn in AFLOW crystal prototype A11B10_tI84_139_eh2n_dehim v000 |
| CrystalStructureAndEnergyVsPressure_A11B10_tI84_139_eh2n_dehim_ErGe__TE_750109182208_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ErGe in AFLOW crystal prototype A11B10_tI84_139_eh2n_dehim v000 |
| CrystalStructureAndEnergyVsPressure_A11B10_tI84_139_eh2n_dehim_ErSn__TE_117353660483_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ErSn in AFLOW crystal prototype A11B10_tI84_139_eh2n_dehim v000 |
| CrystalStructureAndEnergyVsPressure_A11B10_tI84_139_eh2n_dehim_HoSn__TE_602067767217_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HoSn in AFLOW crystal prototype A11B10_tI84_139_eh2n_dehim v000 |
| CrystalStructureAndEnergyVsPressure_A11B14C8_mC66_12_a5i_7i_4i_BaBiCd__TE_014631242104_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BaBiCd in AFLOW crystal prototype A11B14C8_mC66_12_a5i_7i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A11B16C5_cP64_208_bfh_adm_ce_NaOU__TE_436680345043_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NaOU in AFLOW crystal prototype A11B16C5_cP64_208_bfh_adm_ce v000 |
| CrystalStructureAndEnergyVsPressure_A11B18CD4_tI68_119_af2i_cd2j_b_g_CaOSSi__TE_498100655430_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CaOSSi in AFLOW crystal prototype A11B18CD4_tI68_119_af2i_cd2j_b_g v000 |
| CrystalStructureAndEnergyVsPressure_A11B21_tP32_123_aejk_bcdfst_MnPd__TE_024911570619_000 | Crystal structure and binding potential versus applied hydrostatic pressure for MnPd in AFLOW crystal prototype A11B21_tP32_123_aejk_bcdfst v000 |
| CrystalStructureAndEnergyVsPressure_A11B26C6_aP43_2_a5i_13i_3i_CuOV__TE_164265273101_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CuOV in AFLOW crystal prototype A11B26C6_aP43_2_a5i_13i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A11B2_cP39_200_befik_g_CdNa__TE_038955246418_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CdNa in AFLOW crystal prototype A11B2_cP39_200_befik_g v000 |
| CrystalStructureAndEnergyVsPressure_A11B2C2_mC30_5_a5c_c_c_FISb__TE_801082141236_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FISb in AFLOW crystal prototype A11B2C2_mC30_5_a5c_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A11B2C2_mC60_15_e5f_f_f_OSeV__TE_780629500902_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSeV in AFLOW crystal prototype A11B2C2_mC60_15_e5f_f_f v000 |
| CrystalStructureAndEnergyVsPressure_A11B2C2_mP30_10_bc3m3n2o_mn_mn_OPW__TE_426385363063_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPW in AFLOW crystal prototype A11B2C2_mP30_10_bc3m3n2o_mn_mn v000 |
| CrystalStructureAndEnergyVsPressure_A11B2C2_mP30_14_a5e_e_e_OUV__TE_366330935396_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OUV in AFLOW crystal prototype A11B2C2_mP30_14_a5e_e_e v000 |
| CrystalStructureAndEnergyVsPressure_A11B2C2_oC60_36_7a2b_2a_2a_OReV__TE_499760771800_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OReV in AFLOW crystal prototype A11B2C2_oC60_36_7a2b_2a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A11B2C2_oP60_62_7c2d_2c_2c_OPW__TE_833183700279_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPW in AFLOW crystal prototype A11B2C2_oP60_62_7c2d_2c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A11B2C4_aP34_2_11i_2i_4i_SeTaTl__TE_540454526494_000 | Crystal structure and binding potential versus applied hydrostatic pressure for SeTaTl in AFLOW crystal prototype A11B2C4_aP34_2_11i_2i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A11B2C4_aP34_2_11i_2i_4i_STaTl__TE_875585198377_000 | Crystal structure and binding potential versus applied hydrostatic pressure for STaTl in AFLOW crystal prototype A11B2C4_aP34_2_11i_2i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A11B2C4_mC68_12_g4i3j_2i_2ij_ORbSb__TE_669803873543_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ORbSb in AFLOW crystal prototype A11B2C4_mC68_12_g4i3j_2i_2ij v000 |
| CrystalStructureAndEnergyVsPressure_A11B2C4_mC68_15_e5f_f_2f_OPrTe__TE_915402966661_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPrTe in AFLOW crystal prototype A11B2C4_mC68_15_e5f_f_2f v000 |
| CrystalStructureAndEnergyVsPressure_A11B2C4_mC68_15_e5f_f_2f_OTbTe__TE_636330625216_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OTbTe in AFLOW crystal prototype A11B2C4_mC68_15_e5f_f_2f v000 |
| CrystalStructureAndEnergyVsPressure_A11B2C4D_mP72_14_11e_2e_4e_e_HNOP__TE_581235325971_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNOP in AFLOW crystal prototype A11B2C4D_mP72_14_11e_2e_4e_e v000 |
| CrystalStructureAndEnergyVsPressure_A11B2C8D_oP44_31_a5b_2a_2a3b_a_HNaOP__TE_181935998254_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNaOP in AFLOW crystal prototype A11B2C8D_oP44_31_a5b_2a_2a3b_a v000 |
| CrystalStructureAndEnergyVsPressure_A11B2CD_mC30_12_ah2ij_i_c_b_FHfNaV__TE_811313861889_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FHfNaV in AFLOW crystal prototype A11B2CD_mC30_12_ah2ij_i_c_b v000 |
| CrystalStructureAndEnergyVsPressure_A11B30C4_hR45_166_ceh_5h_2c_NbORb__TE_608036084456_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NbORb in AFLOW crystal prototype A11B30C4_hR45_166_ceh_5h_2c v000 |
| CrystalStructureAndEnergyVsPressure_A11B3_oC28_38_a2d3e_bd_CuSb__TE_357661398456_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CuSb in AFLOW crystal prototype A11B3_oC28_38_a2d3e_bd v000 |
| CrystalStructureAndEnergyVsPressure_A11B3_oI28_71_bf2m_ai_AlLa__TE_147815772757_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLa in AFLOW crystal prototype A11B3_oI28_71_bf2m_ai v000 |
| CrystalStructureAndEnergyVsPressure_A11B3_oI28_71_bf2m_ai_HgK__TE_835188674247_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HgK in AFLOW crystal prototype A11B3_oI28_71_bf2m_ai v000 |
| CrystalStructureAndEnergyVsPressure_A11B3_oI28_71_bf2m_ai_InSr__TE_837762870284_000 | Crystal structure and binding potential versus applied hydrostatic pressure for InSr in AFLOW crystal prototype A11B3_oI28_71_bf2m_ai v000 |
| CrystalStructureAndEnergyVsPressure_A11B3_oP56_60_c5d_cd_AsRb__TE_614428487455_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsRb in AFLOW crystal prototype A11B3_oP56_60_c5d_cd v000 |
| CrystalStructureAndEnergyVsPressure_A11B3_oP56_60_c5d_cd_PRb__TE_129274948611_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PRb in AFLOW crystal prototype A11B3_oP56_60_c5d_cd v000 |
| CrystalStructureAndEnergyVsPressure_A11B3C18_mC64_12_a5i_di_9i_CrKS__TE_281715738731_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CrKS in AFLOW crystal prototype A11B3C18_mC64_12_a5i_di_9i v000 |
| CrystalStructureAndEnergyVsPressure_A11B3C4_aP36_1_22a_6a_8a_OSrTe__TE_049981129004_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSrTe in AFLOW crystal prototype A11B3C4_aP36_1_22a_6a_8a v000 |
| CrystalStructureAndEnergyVsPressure_A11B3C4_aP36_2_11i_3i_4i_OSrTe__TE_369821777092_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSrTe in AFLOW crystal prototype A11B3C4_aP36_2_11i_3i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A11B3C4_hR18_146_2a3b_b_ab_ClNP__TE_029459399739_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClNP in AFLOW crystal prototype A11B3C4_hR18_146_2a3b_b_ab v000 |
| CrystalStructureAndEnergyVsPressure_A11B3C4_oC72_63_c2fgh_cg_acd_NiScSi__TE_011440829197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiScSi in AFLOW crystal prototype A11B3C4_oC72_63_c2fgh_cg_acd v000 |
| CrystalStructureAndEnergyVsPressure_A11B3C6_tP40_100_bc2d_ac_cd_NPrSi__TE_614799928024_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NPrSi in AFLOW crystal prototype A11B3C6_tP40_100_bc2d_ac_cd v000 |
| CrystalStructureAndEnergyVsPressure_A11B3C9_aP46_2_11i_3i_9i_CCoO__TE_745276874490_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CCoO in AFLOW crystal prototype A11B3C9_aP46_2_11i_3i_9i v000 |
| CrystalStructureAndEnergyVsPressure_A11B3C_aP30_2_11i_3i_i_FKrSb__TE_512003860272_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FKrSb in AFLOW crystal prototype A11B3C_aP30_2_11i_3i_i v000 |
| CrystalStructureAndEnergyVsPressure_A11B4_aP15_2_a5i_2i_AlMn__TE_938349543831_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMn in AFLOW crystal prototype A11B4_aP15_2_a5i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A11B4_oP15_16_abcjku_u_CN__TE_269038084523_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CN in AFLOW crystal prototype A11B4_oP15_16_abcjku_u v000 |
| CrystalStructureAndEnergyVsPressure_A11B4_tP15_111_abcmn_n_CN__TE_550494623583_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CN in AFLOW crystal prototype A11B4_tP15_111_abcmn_n v000 |
| CrystalStructureAndEnergyVsPressure_A11B4C2_mC68_15_e5f_2f_f_OTeY__TE_645350401779_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OTeY in AFLOW crystal prototype A11B4C2_mC68_15_e5f_2f_f v000 |
| CrystalStructureAndEnergyVsPressure_A11B4C2_mC68_15_e5f_2f_f_OTeYb__TE_332686115295_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OTeYb in AFLOW crystal prototype A11B4C2_mC68_15_e5f_2f_f v000 |
| CrystalStructureAndEnergyVsPressure_A11B4C9D3_aP54_2_11i_4i_9i_3i_HNOP__TE_101745249368_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNOP in AFLOW crystal prototype A11B4C9D3_aP54_2_11i_4i_9i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A11B4C_oP32_51_eijkl_hi_f_BrNbRb__TE_177765166941_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrNbRb in AFLOW crystal prototype A11B4C_oP32_51_eijkl_hi_f v000 |
| CrystalStructureAndEnergyVsPressure_A11B4C_oP32_51_eijkl_hi_f_ClNbRb__TE_775345202396_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClNbRb in AFLOW crystal prototype A11B4C_oP32_51_eijkl_hi_f v000 |
| CrystalStructureAndEnergyVsPressure_A11B5_cP16_221_cg_abd_FeSi__TE_236025662462_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FeSi in AFLOW crystal prototype A11B5_cP16_221_cg_abd v000 |
| CrystalStructureAndEnergyVsPressure_A11B5C6_oC44_65_cghip_aq_iq_InLaNi__TE_523819347122_000 | Crystal structure and binding potential versus applied hydrostatic pressure for InLaNi in AFLOW crystal prototype A11B5C6_oC44_65_cghip_aq_iq v000 |
| CrystalStructureAndEnergyVsPressure_A11B5C6_oC44_65_cghip_aq_iq_InNdNi__TE_276133891007_000 | Crystal structure and binding potential versus applied hydrostatic pressure for InNdNi in AFLOW crystal prototype A11B5C6_oC44_65_cghip_aq_iq v000 |
| CrystalStructureAndEnergyVsPressure_A11B5C_mC34_12_ci2j_aj_b_ClHgTl__TE_695638648157_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClHgTl in AFLOW crystal prototype A11B5C_mC34_12_ci2j_aj_b v000 |
| CrystalStructureAndEnergyVsPressure_A11B6_aP102_2_33i_18i_OTi__TE_569046446492_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OTi in AFLOW crystal prototype A11B6_aP102_2_33i_18i v000 |
| CrystalStructureAndEnergyVsPressure_A11B6_aP34_2_11i_6i_OTi__TE_987434138634_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OTi in AFLOW crystal prototype A11B6_aP34_2_11i_6i v000 |
| CrystalStructureAndEnergyVsPressure_A11B6_aP34_2_11i_6i_OV__TE_302138332687_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OV in AFLOW crystal prototype A11B6_aP34_2_11i_6i v000 |
| CrystalStructureAndEnergyVsPressure_A11B6_mC68_12_11i_6i_OTi__TE_253918707557_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OTi in AFLOW crystal prototype A11B6_mC68_12_11i_6i v000 |
| CrystalStructureAndEnergyVsPressure_A11B6C12_mC58_12_a5i_3i_6i_BaCdSb__TE_078300886599_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BaCdSb in AFLOW crystal prototype A11B6C12_mC58_12_a5i_3i_6i v000 |
| CrystalStructureAndEnergyVsPressure_A11B6C22D5_mC88_5_a5c_3c_2a10c_b2c_BLiORb__TE_307129791543_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLiORb in AFLOW crystal prototype A11B6C22D5_mC88_5_a5c_3c_2a10c_b2c v000 |
| CrystalStructureAndEnergyVsPressure_A11B6C3_cP80_213_cde_e_ac_NPRb__TE_815486629767_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NPRb in AFLOW crystal prototype A11B6C3_cP80_213_cde_e_ac v000 |
| CrystalStructureAndEnergyVsPressure_A11B6C3_tI80_140_chil_hk_ae_BaInO__TE_302741897133_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BaInO in AFLOW crystal prototype A11B6C3_tI80_140_chil_hk_ae v000 |
| CrystalStructureAndEnergyVsPressure_A11B6C4_tI84_139_eh2n_hm_dei_ErInSi__TE_215698057715_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ErInSi in AFLOW crystal prototype A11B6C4_tI84_139_eh2n_hm_dei v000 |
| CrystalStructureAndEnergyVsPressure_A11B6C4_tI84_139_eh2n_hm_dei_HoInSi__TE_882936674092_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HoInSi in AFLOW crystal prototype A11B6C4_tI84_139_eh2n_hm_dei v000 |
| CrystalStructureAndEnergyVsPressure_A11B7_cF144_225_abfh_ef_CaGa__TE_897669239856_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CaGa in AFLOW crystal prototype A11B7_cF144_225_abfh_ef v000 |
| CrystalStructureAndEnergyVsPressure_A11B7_mC72_12_5i3j_i3j_CF__TE_899036761013_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CF in AFLOW crystal prototype A11B7_mC72_12_5i3j_i3j v000 |
| CrystalStructureAndEnergyVsPressure_A11B8_oI38_44_3a2b3c_2a2b2c_SiYb__TE_874375547282_000 | Crystal structure and binding potential versus applied hydrostatic pressure for SiYb in AFLOW crystal prototype A11B8_oI38_44_3a2b3c_2a2b2c v000 |
| CrystalStructureAndEnergyVsPressure_A11B8_tP38_136_af2i_fgi_CaN__TE_891524094092_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CaN in AFLOW crystal prototype A11B8_tP38_136_af2i_fgi v000 |
| CrystalStructureAndEnergyVsPressure_A11B8C5_oP48_59_b5e_2a3e_a2e_CuSnYb__TE_455479744319_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CuSnYb in AFLOW crystal prototype A11B8C5_oP48_59_b5e_2a3e_a2e v000 |
| CrystalStructureAndEnergyVsPressure_A11B9_tI40_87_adi_b2h_PtZr__TE_642507130904_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PtZr in AFLOW crystal prototype A11B9_tI40_87_adi_b2h v000 |
| CrystalStructureAndEnergyVsPressure_A11B_cF48_216_aef_c_BLi__TE_015509636904_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLi in AFLOW crystal prototype A11B_cF48_216_aef_c v000 |
| CrystalStructureAndEnergyVsPressure_A11B_cF48_216_aeg_b_BLi__TE_633017250565_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLi in AFLOW crystal prototype A11B_cF48_216_aeg_b v000 |
| CrystalStructureAndEnergyVsPressure_A11B_cP36_221_agij_c_CdCe__TE_683128145940_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CdCe in AFLOW crystal prototype A11B_cP36_221_agij_c v000 |
| CrystalStructureAndEnergyVsPressure_A11B_cP36_221_agij_c_CdLa__TE_605478869737_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CdLa in AFLOW crystal prototype A11B_cP36_221_agij_c v000 |
| CrystalStructureAndEnergyVsPressure_A11B_cP36_221_agij_c_CdNd__TE_225336122064_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CdNd in AFLOW crystal prototype A11B_cP36_221_agij_c v000 |
| CrystalStructureAndEnergyVsPressure_A11B_cP36_221_agij_c_CdPr__TE_538495786139_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CdPr in AFLOW crystal prototype A11B_cP36_221_agij_c v000 |
| CrystalStructureAndEnergyVsPressure_A11B_cP36_221_agij_c_CdPu__TE_932134149599_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CdPu in AFLOW crystal prototype A11B_cP36_221_agij_c v000 |
| CrystalStructureAndEnergyVsPressure_A11B_cP36_221_agij_c_CdTh__TE_465276032615_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CdTh in AFLOW crystal prototype A11B_cP36_221_agij_c v000 |
| CrystalStructureAndEnergyVsPressure_A11B_cP36_221_agij_c_HgK__TE_826527904539_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HgK in AFLOW crystal prototype A11B_cP36_221_agij_c v000 |
| CrystalStructureAndEnergyVsPressure_A11B_cP36_221_agij_c_HgRb__TE_963912095116_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HgRb in AFLOW crystal prototype A11B_cP36_221_agij_c v000 |
| CrystalStructureAndEnergyVsPressure_A11B_cP36_221_agij_c_HgSr__TE_311588516987_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HgSr in AFLOW crystal prototype A11B_cP36_221_agij_c v000 |
| CrystalStructureAndEnergyVsPressure_A11B_hR12_160_2a3b_a_BLi__TE_905249389800_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLi in AFLOW crystal prototype A11B_hR12_160_2a3b_a v000 |
| CrystalStructureAndEnergyVsPressure_A11B_tI24_119_aegi_c_BLi__TE_611163546086_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLi in AFLOW crystal prototype A11B_tI24_119_aegi_c v000 |
| CrystalStructureAndEnergyVsPressure_A11B_tI48_141_aci_b_CdEu__TE_730176167746_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CdEu in AFLOW crystal prototype A11B_tI48_141_aci_b v000 |
| CrystalStructureAndEnergyVsPressure_A11B_tI48_141_aci_b_CdSr__TE_399813397291_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CdSr in AFLOW crystal prototype A11B_tI48_141_aci_b v000 |
| CrystalStructureAndEnergyVsPressure_A11BC13D2_mP108_14_11e_e_13e_2e_HInOS__TE_635278413080_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HInOS in AFLOW crystal prototype A11BC13D2_mP108_14_11e_e_13e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A11BC17_hP58_194_a2fk_c_def2k_AlNaO__TE_502962243763_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNaO in AFLOW crystal prototype A11BC17_hP58_194_a2fk_c_def2k v000 |
| CrystalStructureAndEnergyVsPressure_A11BC2_aP28_2_11i_i_2i_ClKNb__TE_378147619655_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClKNb in AFLOW crystal prototype A11BC2_aP28_2_11i_i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A11BC2_oI56_72_cj2k_b_j_FLaZr__TE_297335979149_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FLaZr in AFLOW crystal prototype A11BC2_oI56_72_cj2k_b_j v000 |
| CrystalStructureAndEnergyVsPressure_A11BC2_oI56_72_cj2k_b_j_FPrZr__TE_489494378552_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FPrZr in AFLOW crystal prototype A11BC2_oI56_72_cj2k_b_j v000 |
| CrystalStructureAndEnergyVsPressure_A11BC2D2_mC64_15_e5f_e_f_f_ClNReS__TE_486850293232_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClNReS in AFLOW crystal prototype A11BC2D2_mC64_15_e5f_e_f_f v000 |
| CrystalStructureAndEnergyVsPressure_A11BC33D4_aP98_2_11i_i_33i_4i_CGeHSi__TE_397897859555_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CGeHSi in AFLOW crystal prototype A11BC33D4_aP98_2_11i_i_33i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A11BC3_oP30_51_b3ef2ij_e_ai_OUW__TE_596034744887_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OUW in AFLOW crystal prototype A11BC3_oP30_51_b3ef2ij_e_ai v000 |
| CrystalStructureAndEnergyVsPressure_A11BC3_oP60_19_11a_a_3a_OPW__TE_468278849671_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPW in AFLOW crystal prototype A11BC3_oP60_19_11a_a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A11BC4_hP32_182_fgi_c_dg_OSrTa__TE_430818435418_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSrTa in AFLOW crystal prototype A11BC4_hP32_182_fgi_c_dg v000 |
| CrystalStructureAndEnergyVsPressure_A11BC4_mC64_12_3i4j_i_2j_ClPW__TE_312843076460_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClPW in AFLOW crystal prototype A11BC4_mC64_12_3i4j_i_2j v000 |
| CrystalStructureAndEnergyVsPressure_A11BC4_oP32_51_eijkl_f_gi_BrCsNb__TE_860644097821_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrCsNb in AFLOW crystal prototype A11BC4_oP32_51_eijkl_f_gi v000 |
| CrystalStructureAndEnergyVsPressure_A11BC4_oP32_51_eijkl_f_gi_ClCsNb__TE_415834587076_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClCsNb in AFLOW crystal prototype A11BC4_oP32_51_eijkl_f_gi v000 |
| CrystalStructureAndEnergyVsPressure_A11BC4D16_tI64_121_acdei_b_i_2ij_KLiMnO__TE_630527539441_000 | Crystal structure and binding potential versus applied hydrostatic pressure for KLiMnO in AFLOW crystal prototype A11BC4D16_tI64_121_acdei_b_i_2ij v000 |
| CrystalStructureAndEnergyVsPressure_A11BC4D4_aP40_2_11i_i_4i_4i_OPbPtSr__TE_143450779821_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPbPtSr in AFLOW crystal prototype A11BC4D4_aP40_2_11i_i_4i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A11BC5_mC34_12_ci2j_b_aj_ClCsHg__TE_341691641568_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClCsHg in AFLOW crystal prototype A11BC5_mC34_12_ci2j_b_aj v000 |
| CrystalStructureAndEnergyVsPressure_A11BC6_oC72_36_5a3b_a_4ab_OSrV__TE_503207361532_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSrV in AFLOW crystal prototype A11BC6_oC72_36_5a3b_a_4ab v000 |
| CrystalStructureAndEnergyVsPressure_A11BC6_oC72_63_c2fgh_c_acdf_OPbV__TE_381631050229_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPbV in AFLOW crystal prototype A11BC6_oC72_63_c2fgh_c_acdf v000 |
| CrystalStructureAndEnergyVsPressure_A11BC6_oC72_63_c2fgh_c_acdf_OSrV__TE_972462877357_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSrV in AFLOW crystal prototype A11BC6_oC72_63_c2fgh_c_acdf v000 |
| CrystalStructureAndEnergyVsPressure_A11BC_oP52_62_5c3d_c_c_FNbXe__TE_014099177631_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FNbXe in AFLOW crystal prototype A11BC_oP52_62_5c3d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A11BCD2_mC30_12_ah2ij_b_c_i_FFeNaZr__TE_838846310596_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FFeNaZr in AFLOW crystal prototype A11BCD2_mC30_12_ah2ij_b_c_i v000 |
| CrystalStructureAndEnergyVsPressure_A11BCD2_mC30_12_ah2ij_b_c_i_FMnNaZr__TE_863495896901_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FMnNaZr in AFLOW crystal prototype A11BCD2_mC30_12_ah2ij_b_c_i v000 |
| CrystalStructureAndEnergyVsPressure_A11BCD2_mC30_12_ah2ij_c_b_i_FNaNiZr__TE_006660898101_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FNaNiZr in AFLOW crystal prototype A11BCD2_mC30_12_ah2ij_c_b_i v000 |
| CrystalStructureAndEnergyVsPressure_A11BCD2_mC30_12_ah2ij_c_b_i_FNaPdZr__TE_243887484598_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FNaPdZr in AFLOW crystal prototype A11BCD2_mC30_12_ah2ij_c_b_i v000 |
| CrystalStructureAndEnergyVsPressure_A11BCD2_mC30_12_ah2ij_c_b_i_FNaTiZr__TE_130962645436_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FNaTiZr in AFLOW crystal prototype A11BCD2_mC30_12_ah2ij_c_b_i v000 |
| CrystalStructureAndEnergyVsPressure_A11BCD2_mC30_12_ah2ij_c_b_i_FNaVZr__TE_378827929924_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FNaVZr in AFLOW crystal prototype A11BCD2_mC30_12_ah2ij_c_b_i v000 |
| CrystalStructureAndEnergyVsPressure_A11BCD2_mC30_12_ah2ij_c_b_i_FNaZnZr__TE_903922915437_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FNaZnZr in AFLOW crystal prototype A11BCD2_mC30_12_ah2ij_c_b_i v000 |
| CrystalStructureAndEnergyVsPressure_A11BCD2_mP60_14_11e_e_e_2e_FNSSb__TE_301125025407_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FNSSb in AFLOW crystal prototype A11BCD2_mP60_14_11e_e_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A12B10C2D_aP50_2_12i_10i_2i_i_HORbTe__TE_439256003959_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HORbTe in AFLOW crystal prototype A12B10C2D_aP50_2_12i_10i_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A12B10C8D_aP31_2_6i_5i_4i_a_HNOPd__TE_304903655236_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNOPd in AFLOW crystal prototype A12B10C8D_aP31_2_6i_5i_4i_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B10C_mP46_4_12a_10a_a_CFSe__TE_400002179389_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CFSe in AFLOW crystal prototype A12B10C_mP46_4_12a_10a_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B11_oC46_35_abc2df_a3df_OW__TE_759887133194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OW in AFLOW crystal prototype A12B11_oC46_35_abc2df_a3df v000 |
| CrystalStructureAndEnergyVsPressure_A12B11C2D2_aP54_2_12i_11i_2i_bei_HOPZn__TE_037972753149_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HOPZn in AFLOW crystal prototype A12B11C2D2_aP54_2_12i_11i_2i_bei v000 |
| CrystalStructureAndEnergyVsPressure_A12B11CD_aP50_2_12i_11i_i_i_HOSV__TE_787775701032_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HOSV in AFLOW crystal prototype A12B11CD_aP50_2_12i_11i_i_i v000 |
| CrystalStructureAndEnergyVsPressure_A12B12C2D_aP27_2_6i_6i_i_a_HOSZn__TE_771564226361_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HOSZn in AFLOW crystal prototype A12B12C2D_aP27_2_6i_6i_i_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B12C_aP25_1_12a_12a_a_BiClPt__TE_739583454921_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BiClPt in AFLOW crystal prototype A12B12C_aP25_1_12a_12a_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B12C_hP50_159_4c_4c_b_BHSr__TE_664083014106_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHSr in AFLOW crystal prototype A12B12C_hP50_159_4c_4c_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B12CD2_aP27_2_6i_6i_a_i_COPtRe__TE_191581000494_000 | Crystal structure and binding potential versus applied hydrostatic pressure for COPtRe in AFLOW crystal prototype A12B12CD2_aP27_2_6i_6i_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A12B12CD3_hR28_166_2h_2h_a_d_BHIK__TE_606516012802_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHIK in AFLOW crystal prototype A12B12CD3_hR28_166_2h_2h_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A12B12CD3_hR28_166_2h_2h_a_d_BHIRb__TE_846526195499_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHIRb in AFLOW crystal prototype A12B12CD3_hR28_166_2h_2h_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A12B13C4_cI58_217_de_ag_c_CuSSb__TE_145179853563_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CuSSb in AFLOW crystal prototype A12B13C4_cI58_217_de_ag_c v000 |
| CrystalStructureAndEnergyVsPressure_A12B17_cI58_217_g_acg_AlMg__TE_862611748895_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMg in AFLOW crystal prototype A12B17_cI58_217_g_acg v000 |
| CrystalStructureAndEnergyVsPressure_A12B17_cI58_217_g_acg_AlTa__TE_287964436838_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTa in AFLOW crystal prototype A12B17_cI58_217_g_acg v000 |
| CrystalStructureAndEnergyVsPressure_A12B19_mC62_5_ab5c_a9c_GeNi__TE_239696219519_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeNi in AFLOW crystal prototype A12B19_mC62_5_ab5c_a9c v000 |
| CrystalStructureAndEnergyVsPressure_A12B19C5_hP36_189_2fk_afgjk_cg_GeMgSr__TE_721913526171_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeMgSr in AFLOW crystal prototype A12B19C5_hP36_189_2fk_afgjk_cg v000 |
| CrystalStructureAndEnergyVsPressure_A12B19C5_hP36_189_2fk_afgjk_cg_PRuTb__TE_016856056253_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PRuTb in AFLOW crystal prototype A12B19C5_hP36_189_2fk_afgjk_cg v000 |
| CrystalStructureAndEnergyVsPressure_A12B19C5_hP36_189_2fk_afgjk_cg_PRuY__TE_787179130577_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PRuY in AFLOW crystal prototype A12B19C5_hP36_189_2fk_afgjk_cg v000 |
| CrystalStructureAndEnergyVsPressure_A12B19C_hP64_194_ab2fk_efh2k_c_AlOSr__TE_404259533092_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSr in AFLOW crystal prototype A12B19C_hP64_194_ab2fk_efh2k_c v000 |
| CrystalStructureAndEnergyVsPressure_A12B19C_oC128_36_8a2b_9a5b_a_FeOSr__TE_337081559771_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FeOSr in AFLOW crystal prototype A12B19C_oC128_36_8a2b_9a5b_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B20C_cI66_197_f_2cf_a_BiOPb__TE_564176916237_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BiOPb in AFLOW crystal prototype A12B20C_cI66_197_f_2cf_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B20C_cI66_197_f_2cf_a_BiOSi__TE_019359862398_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BiOSi in AFLOW crystal prototype A12B20C_cI66_197_f_2cf_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B20C_cI66_197_f_2cf_a_BiOTi__TE_592027405541_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BiOTi in AFLOW crystal prototype A12B20C_cI66_197_f_2cf_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B20C_cI66_197_f_2cf_a_BiOZn__TE_014647340655_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BiOZn in AFLOW crystal prototype A12B20C_cI66_197_f_2cf_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B24C4D9EF3_aP106_2_12i_24i_4i_9i_i_3i_CHNORuS__TE_993314622300_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CHNORuS in AFLOW crystal prototype A12B24C4D9EF3_aP106_2_12i_24i_4i_9i_i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C12D3_hR58_167_2f_c_2f_e_CCoNZn__TE_203564695858_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CCoNZn in AFLOW crystal prototype A12B2C12D3_hR58_167_2f_c_2f_e v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C12D3_hR58_167_2f_c_2f_e_CFeNZn__TE_850482255770_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CFeNZn in AFLOW crystal prototype A12B2C12D3_hR58_167_2f_c_2f_e v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C12D_aP27_2_6i_i_6i_a_CMnOPt__TE_896706067562_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CMnOPt in AFLOW crystal prototype A12B2C12D_aP27_2_6i_i_6i_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C14D_oC116_36_6b_2a_4a5b_a_HNOU__TE_048641380757_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNOU in AFLOW crystal prototype A12B2C14D_oC116_36_6b_2a_4a5b_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C14DE2_mP62_14_6e_e_7e_a_e_HKORuS__TE_327586999200_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HKORuS in AFLOW crystal prototype A12B2C14DE2_mP62_14_6e_e_7e_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C36D4E_tI110_121_ij_e_i4j_i_a_CClHPW__TE_509103156911_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CClHPW in AFLOW crystal prototype A12B2C36D4E_tI110_121_ij_e_i4j_i_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C36DE4_tI110_121_ij_e_i4j_a_i_CClHMoP__TE_628507310775_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CClHMoP in AFLOW crystal prototype A12B2C36DE4_tI110_121_ij_e_i4j_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C3_oP68_60_6d_d_cd_OScW__TE_983633095458_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OScW in AFLOW crystal prototype A12B2C3_oP68_60_6d_d_cd v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C3D3_cI160_230_h_a_d_c_FFeLiNa__TE_229833093231_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FFeLiNa in AFLOW crystal prototype A12B2C3D3_cI160_230_h_a_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C40D24E3F2_aP83_2_6i_bd_20i_12i_ci_i_CCoHNNiO__TE_582388189922_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CCoHNNiO in AFLOW crystal prototype A12B2C40D24E3F2_aP83_2_6i_bd_20i_12i_ci_i v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C4D8E_cF108_216_h_ac_e_2e_b_HMnNOZn__TE_541247547240_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMnNOZn in AFLOW crystal prototype A12B2C4D8E_cF108_216_h_ac_e_2e_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C4D_aP38_2_12i_2i_4i_i_ORbSiU__TE_127362877050_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ORbSiU in AFLOW crystal prototype A12B2C4D_aP38_2_12i_2i_4i_i v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C5_oC76_63_f3gh_2c_adf_CoHoNi__TE_405830381019_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoHoNi in AFLOW crystal prototype A12B2C5_oC76_63_f3gh_2c_adf v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C5_oP38_58_6g_g_a2g_AsFeRe__TE_471932221787_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeRe in AFLOW crystal prototype A12B2C5_oP38_58_6g_g_a2g v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C5_oP38_58_6g_g_a2g_AsNiRe__TE_020015124647_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNiRe in AFLOW crystal prototype A12B2C5_oP38_58_6g_g_a2g v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C6D_hR21_148_2f_c_f_a_HKNSn__TE_040857228606_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HKNSn in AFLOW crystal prototype A12B2C6D_hR21_148_2f_c_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C6D_hR42_167_2f_c_f_a_HKNZr__TE_653571932395_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HKNZr in AFLOW crystal prototype A12B2C6D_hR42_167_2f_c_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C7_hP21_174_2j2k_ad_ejk_CoDyP__TE_211871400000_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoDyP in AFLOW crystal prototype A12B2C7_hP21_174_2j2k_ad_ejk v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C7_hP21_174_2j2k_ad_ejk_CoErP__TE_867391251802_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoErP in AFLOW crystal prototype A12B2C7_hP21_174_2j2k_ad_ejk v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C7_hP21_174_2j2k_ad_ejk_CoHoP__TE_652533330079_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoHoP in AFLOW crystal prototype A12B2C7_hP21_174_2j2k_ad_ejk v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C7_hP21_174_2j2k_ad_ejk_CoNbP__TE_149114166891_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoNbP in AFLOW crystal prototype A12B2C7_hP21_174_2j2k_ad_ejk v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C7_mP21_6_6a6b_ab_4a3b_CoErP__TE_744591801425_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoErP in AFLOW crystal prototype A12B2C7_mP21_6_6a6b_ab_4a3b v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C7_mP21_6_6a6b_ab_4a3b_CoMgP__TE_935804031065_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoMgP in AFLOW crystal prototype A12B2C7_mP21_6_6a6b_ab_4a3b v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C7_mP21_6_6a6b_ab_4a3b_CoNdP__TE_270445904347_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoNdP in AFLOW crystal prototype A12B2C7_mP21_6_6a6b_ab_4a3b v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C7_mP21_6_6a6b_ab_4a3b_FeHoP__TE_152728434681_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FeHoP in AFLOW crystal prototype A12B2C7_mP21_6_6a6b_ab_4a3b v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C9D_mP48_4_12a_2a_9a_a_HNaOSi__TE_647638024844_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNaOSi in AFLOW crystal prototype A12B2C9D_mP48_4_12a_2a_9a_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C_mP30_11_4e4f_2e_e_ClReS__TE_947076750299_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClReS in AFLOW crystal prototype A12B2C_mP30_11_4e4f_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C_mP30_4_12a_2a_a_FSbXe__TE_864150089924_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FSbXe in AFLOW crystal prototype A12B2C_mP30_4_12a_2a_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C_oF120_43_6b_b_a_ClSeZr__TE_090619527575_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClSeZr in AFLOW crystal prototype A12B2C_oF120_43_6b_b_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C_oI60_74_2h2j_h_e_BCMg__TE_053181877036_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCMg in AFLOW crystal prototype A12B2C_oI60_74_2h2j_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C_oP60_29_12a_2a_a_NRbZn__TE_981136409313_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NRbZn in AFLOW crystal prototype A12B2C_oP60_29_12a_2a_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C_oP60_29_12a_2a_a_NTlZn__TE_715555151113_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NTlZn in AFLOW crystal prototype A12B2C_oP60_29_12a_2a_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C_tP30_125_2g2m_h_c_GaLaNi__TE_173393638743_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaLaNi in AFLOW crystal prototype A12B2C_tP30_125_2g2m_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C_tP30_125_2g2m_h_c_GaLaPd__TE_481950963756_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaLaPd in AFLOW crystal prototype A12B2C_tP30_125_2g2m_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A12B2C_tP30_125_2g2m_h_c_GaNdPd__TE_169006078278_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaNdPd in AFLOW crystal prototype A12B2C_tP30_125_2g2m_h_c v000 |
| CrystalStructureAndEnergyVsPressure_A12B2CD10E2_aP27_2_6i_i_a_5i_i_HNNiOS__TE_002106103063_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNNiOS in AFLOW crystal prototype A12B2CD10E2_aP27_2_6i_i_a_5i_i v000 |
| CrystalStructureAndEnergyVsPressure_A12B2CD3_hP36_159_4c_2b_a_c_ORbTeW__TE_423283835424_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ORbTeW in AFLOW crystal prototype A12B2CD3_hP36_159_4c_2b_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12B2CD3_hR36_166_f3h_abc_c_h_FKOZr__TE_588444597016_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FKOZr in AFLOW crystal prototype A12B2CD3_hR36_166_f3h_abc_c_h v000 |
| CrystalStructureAndEnergyVsPressure_A12B2CD4_tP38_125_mn_e_a_l_ORbSrV__TE_403172422643_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ORbSrV in AFLOW crystal prototype A12B2CD4_tP38_125_mn_e_a_l v000 |
| CrystalStructureAndEnergyVsPressure_A12B33C_mC92_5_6c_a16c_b_NbOW__TE_466865682427_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NbOW in AFLOW crystal prototype A12B33C_mC92_5_6c_a16c_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B36C4DE6F6_hR65_148_2f_6f_2c_a_f_f_CHINiOS__TE_141556623479_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CHINiOS in AFLOW crystal prototype A12B36C4DE6F6_hR65_148_2f_6f_2c_a_f_f v000 |
| CrystalStructureAndEnergyVsPressure_A12B3C10D_hR26_146_4b_b_a3b_a_HLiOV__TE_065722774971_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HLiOV in AFLOW crystal prototype A12B3C10D_hR26_146_4b_b_a3b_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B3C12D_hR28_166_2h_d_2h_a_BCsHI__TE_424737895745_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCsHI in AFLOW crystal prototype A12B3C12D_hR28_166_2h_d_2h_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B3C2_hR34_167_2f_e_c_OSSc__TE_378730655241_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSSc in AFLOW crystal prototype A12B3C2_hR34_167_2f_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A12B3C2_mP68_14_12e_3e_2e_OSSb__TE_552709839454_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSSb in AFLOW crystal prototype A12B3C2_mP68_14_12e_3e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A12B3C2_oP68_60_6d_cd_d_OSY__TE_845323618798_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSY in AFLOW crystal prototype A12B3C2_oP68_60_6d_cd_d v000 |
| CrystalStructureAndEnergyVsPressure_A12B3C4_cI76_220_e_a_c_LiMgSi__TE_204992497935_000 | Crystal structure and binding potential versus applied hydrostatic pressure for LiMgSi in AFLOW crystal prototype A12B3C4_cI76_220_e_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12B3C4_hP38_194_bfhk_h_ag_AlCeRu__TE_639127902361_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCeRu in AFLOW crystal prototype A12B3C4_hP38_194_bfhk_h_ag v000 |
| CrystalStructureAndEnergyVsPressure_A12B3C4_oC76_63_6f_cf_2f_BiINi__TE_182619223184_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BiINi in AFLOW crystal prototype A12B3C4_oC76_63_6f_cf_2f v000 |
| CrystalStructureAndEnergyVsPressure_A12B3C5_cI80_217_2g_d_ce_OPrSb__TE_929986040488_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPrSb in AFLOW crystal prototype A12B3C5_cI80_217_2g_d_ce v000 |
| CrystalStructureAndEnergyVsPressure_A12B3CD2_hR36_148_4f_f_ab_2c_OPRbSn__TE_803933597645_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPRbSn in AFLOW crystal prototype A12B3CD2_hR36_148_4f_f_ab_2c v000 |
| CrystalStructureAndEnergyVsPressure_A12B3CD2_hR36_148_4f_f_ab_2c_OPRbTi__TE_720992352645_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPRbTi in AFLOW crystal prototype A12B3CD2_hR36_148_4f_f_ab_2c v000 |
| CrystalStructureAndEnergyVsPressure_A12B3CD2_hR36_166_f3h_h_c_abc_FHfORb__TE_429902670396_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FHfORb in AFLOW crystal prototype A12B3CD2_hR36_166_f3h_h_c_abc v000 |
| CrystalStructureAndEnergyVsPressure_A12B3CD2_hR36_167_2f_e_b_c_OPRbTi__TE_229221638478_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPRbTi in AFLOW crystal prototype A12B3CD2_hR36_167_2f_e_b_c v000 |
| CrystalStructureAndEnergyVsPressure_A12B3CD2_mC72_15_6f_ef_e_f_OPRbTh__TE_180982104617_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPRbTh in AFLOW crystal prototype A12B3CD2_mC72_15_6f_ef_e_f v000 |
| CrystalStructureAndEnergyVsPressure_A12B3CD8_tI48_121_ij_ad_b_2i_HNNbO__TE_048022071971_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNNbO in AFLOW crystal prototype A12B3CD8_tI48_121_ij_ad_b_2i v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C3_oC76_63_2c2fgh_abd_cg_AlRuU__TE_657254740359_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRuU in AFLOW crystal prototype A12B4C3_oC76_63_2c2fgh_abd_cg v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C5D6E5_tP32_123_jp_m_ck_el_bo_AlFeMgSiY__TE_632762991109_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlFeMgSiY in AFLOW crystal prototype A12B4C5D6E5_tP32_123_jp_m_ck_el_bo v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C8D2E_oP108_33_12a_4a_8a_2a_a_HNOSZn__TE_519863375884_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNOSZn in AFLOW crystal prototype A12B4C8D2E_oP108_33_12a_4a_8a_2a_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_aP34_1_24a_8a_2a_OPU__TE_667449424408_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPU in AFLOW crystal prototype A12B4C_aP34_1_24a_8a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_cI34_204_g_c_a_AsFeLa__TE_290402742935_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsFeLa in AFLOW crystal prototype A12B4C_cI34_204_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_cI34_204_g_c_a_AsOsPr__TE_207998982763_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOsPr in AFLOW crystal prototype A12B4C_cI34_204_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_cI34_204_g_c_a_AsOsTh__TE_696190972645_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsOsTh in AFLOW crystal prototype A12B4C_cI34_204_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_cI34_204_g_c_a_PRuTb__TE_594525545059_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PRuTb in AFLOW crystal prototype A12B4C_cI34_204_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_cI34_204_g_c_a_PRuTh__TE_481348408177_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PRuTh in AFLOW crystal prototype A12B4C_cI34_204_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_cI34_217_g_c_a_FPPt__TE_352154526458_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FPPt in AFLOW crystal prototype A12B4C_cI34_217_g_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_cI34_229_de_c_a_GaGdPd__TE_987744162221_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaGdPd in AFLOW crystal prototype A12B4C_cI34_229_de_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_cI34_229_de_c_a_GaHoNi__TE_966492830774_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaHoNi in AFLOW crystal prototype A12B4C_cI34_229_de_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_cI34_229_de_c_a_GaHoPd__TE_024962365219_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaHoPd in AFLOW crystal prototype A12B4C_cI34_229_de_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_cI34_229_de_c_a_GaLuPd__TE_625402091501_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaLuPd in AFLOW crystal prototype A12B4C_cI34_229_de_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_mC102_8_14a11b_8a2b_3a_AlCoCu__TE_368598108106_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoCu in AFLOW crystal prototype A12B4C_mC102_8_14a11b_8a2b_3a v000 |
| CrystalStructureAndEnergyVsPressure_A12B4C_tP17_123_kln_acf_b_CuNPd__TE_213911121710_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CuNPd in AFLOW crystal prototype A12B4C_tP17_123_kln_acf_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B4CD4_tI42_87_hi_h_a_h_IKOTi__TE_192557274759_000 | Crystal structure and binding potential versus applied hydrostatic pressure for IKOTi in AFLOW crystal prototype A12B4CD4_tI42_87_hi_h_a_h v000 |
| CrystalStructureAndEnergyVsPressure_A12B5_mP34_14_6e_a2e_FGe__TE_096118668863_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FGe in AFLOW crystal prototype A12B5_mP34_14_6e_a2e v000 |
| CrystalStructureAndEnergyVsPressure_A12B5_tI34_87_hi_ah_NiP__TE_811328093079_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiP in AFLOW crystal prototype A12B5_tI34_87_hi_ah v000 |
| CrystalStructureAndEnergyVsPressure_A12B5_tI34_87_hi_ah_PtSi__TE_657948549572_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PtSi in AFLOW crystal prototype A12B5_tI34_87_hi_ah v000 |
| CrystalStructureAndEnergyVsPressure_A12B5_tP68_85_6g_ac2g_PtSi__TE_906483926977_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PtSi in AFLOW crystal prototype A12B5_tP68_85_6g_ac2g v000 |
| CrystalStructureAndEnergyVsPressure_A12B5C16D3_hP36_189_2fk_cg_agjk_f_AsErNiZr__TE_903867744468_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsErNiZr in AFLOW crystal prototype A12B5C16D3_hP36_189_2fk_cg_agjk_f v000 |
| CrystalStructureAndEnergyVsPressure_A12B5C19_hP36_189_2fk_cg_afgjk_BaClF__TE_764199065189_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BaClF in AFLOW crystal prototype A12B5C19_hP36_189_2fk_cg_afgjk v000 |
| CrystalStructureAndEnergyVsPressure_A12B5C2_hR19_166_fh_cd_c_CoMnY__TE_004422331776_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoMnY in AFLOW crystal prototype A12B5C2_hR19_166_fh_cd_c v000 |
| CrystalStructureAndEnergyVsPressure_A12B5C2_oC76_63_f3gh_adf_2c_CoFeHo__TE_630652103914_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoFeHo in AFLOW crystal prototype A12B5C2_oC76_63_f3gh_adf_2c v000 |
| CrystalStructureAndEnergyVsPressure_A12B5C3_cI80_199_2c_ab_b_HNRb__TE_784803125682_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNRb in AFLOW crystal prototype A12B5C3_cI80_199_2c_ab_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B5C3_cI80_217_2g_ce_d_OSbYb__TE_452968864296_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSbYb in AFLOW crystal prototype A12B5C3_cI80_217_2g_ce_d v000 |
| CrystalStructureAndEnergyVsPressure_A12B5C4_aP42_2_12i_5i_4i_SSnTl__TE_901541965641_000 | Crystal structure and binding potential versus applied hydrostatic pressure for SSnTl in AFLOW crystal prototype A12B5C4_aP42_2_12i_5i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A12B5C4D5E6_tP32_123_jp_bo_m_ck_el_AlDyFeMgSi__TE_174351311474_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDyFeMgSi in AFLOW crystal prototype A12B5C4D5E6_tP32_123_jp_bo_m_ck_el v000 |
| CrystalStructureAndEnergyVsPressure_A12B5C8_mC50_12_6i_a2i_4i_CRhTb__TE_240874358210_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CRhTb in AFLOW crystal prototype A12B5C8_mC50_12_6i_a2i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A12B5C8_mC50_12_6i_a2i_4i_CRhY__TE_502443755089_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CRhY in AFLOW crystal prototype A12B5C8_mC50_12_6i_a2i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A12B6C12D3E2_aP35_2_6i_3i_6i_ai_i_CClOOsSi__TE_169262502113_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CClOOsSi in AFLOW crystal prototype A12B6C12D3E2_aP35_2_6i_3i_6i_ai_i v000 |
| CrystalStructureAndEnergyVsPressure_A12B6C16D3E4_cI164_220_e_d_ce_a_c_CaLiNORe__TE_197756573998_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CaLiNORe in AFLOW crystal prototype A12B6C16D3E4_cI164_220_e_d_ce_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12B6C16D3E4_cI164_220_e_d_ce_a_c_CaLiNOW__TE_987029495657_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CaLiNOW in AFLOW crystal prototype A12B6C16D3E4_cI164_220_e_d_ce_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12B6C2D_hR21_148_2f_f_c_a_HNNaSn__TE_868753614976_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNNaSn in AFLOW crystal prototype A12B6C2D_hR21_148_2f_f_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B6C4D16E3_cI164_220_e_d_c_ce_a_CaLiMoNO__TE_465390525460_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CaLiMoNO in AFLOW crystal prototype A12B6C4D16E3_cI164_220_e_d_c_ce_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B6CD4_cI46_217_g_d_a_c_NPSZn__TE_510162917431_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NPSZn in AFLOW crystal prototype A12B6CD4_cI46_217_g_d_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12B6CD4_mC46_12_3j_ij_a_2i_HNNiO__TE_855767052429_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNNiO in AFLOW crystal prototype A12B6CD4_mC46_12_3j_ij_a_2i v000 |
| CrystalStructureAndEnergyVsPressure_A12B6CD_hR20_148_2f_f_a_b_ILaOsSr__TE_047198684874_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ILaOsSr in AFLOW crystal prototype A12B6CD_hR20_148_2f_f_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B7_hP19_174_2j2k_ajk_TeTh__TE_945944490499_000 | Crystal structure and binding potential versus applied hydrostatic pressure for TeTh in AFLOW crystal prototype A12B7_hP19_174_2j2k_ajk v000 |
| CrystalStructureAndEnergyVsPressure_A12B7_hR19_148_2f_af_ClSc__TE_207294675542_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClSc in AFLOW crystal prototype A12B7_hR19_148_2f_af v000 |
| CrystalStructureAndEnergyVsPressure_A12B7_hR19_148_2f_af_OPr__TE_886547673872_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPr in AFLOW crystal prototype A12B7_hR19_148_2f_af v000 |
| CrystalStructureAndEnergyVsPressure_A12B7_hR19_148_2f_af_OTb__TE_030915485742_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OTb in AFLOW crystal prototype A12B7_hR19_148_2f_af v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C12_hR31_166_2f_ah_gh_BBaIr__TE_242230271290_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaIr in AFLOW crystal prototype A12B7C12_hR31_166_2f_ah_gh v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C2_hP21_174_2j2k_ajk_cf_CoPSc__TE_239765612976_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoPSc in AFLOW crystal prototype A12B7C2_hP21_174_2j2k_ajk_cf v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C2_hP21_174_2j2k_ajk_cf_CoPTb__TE_172507029270_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoPTb in AFLOW crystal prototype A12B7C2_hP21_174_2j2k_ajk_cf v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C2_hP21_174_2j2k_ajk_cf_CoPTi__TE_069633320405_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoPTi in AFLOW crystal prototype A12B7C2_hP21_174_2j2k_ajk_cf v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C2_hP21_174_2j2k_ajk_cf_CoPYb__TE_778758217097_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoPYb in AFLOW crystal prototype A12B7C2_hP21_174_2j2k_ajk_cf v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C2_hP21_174_2j2k_ajk_cf_CoPZr__TE_185878706531_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoPZr in AFLOW crystal prototype A12B7C2_hP21_174_2j2k_ajk_cf v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C2_hP21_174_2j2k_ajk_cf_FePTb__TE_200827528106_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FePTb in AFLOW crystal prototype A12B7C2_hP21_174_2j2k_ajk_cf v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C2_hP21_174_2j2k_ajk_cf_NiPSc__TE_287390906446_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiPSc in AFLOW crystal prototype A12B7C2_hP21_174_2j2k_ajk_cf v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C2_hP21_174_2j2k_ajk_cf_NiPTb__TE_693886092213_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiPTb in AFLOW crystal prototype A12B7C2_hP21_174_2j2k_ajk_cf v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C2_hP21_174_2j2k_ajk_cf_NiPU__TE_141277801396_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiPU in AFLOW crystal prototype A12B7C2_hP21_174_2j2k_ajk_cf v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C2_hP21_174_2j2k_ajk_cf_NiPY__TE_710669049646_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiPY in AFLOW crystal prototype A12B7C2_hP21_174_2j2k_ajk_cf v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C2_hP21_174_2j2k_ajk_cf_NiPYb__TE_540636444106_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiPYb in AFLOW crystal prototype A12B7C2_hP21_174_2j2k_ajk_cf v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C2_hP21_174_2j2k_ajk_cf_NiPZr__TE_296039244961_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiPZr in AFLOW crystal prototype A12B7C2_hP21_174_2j2k_ajk_cf v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C2_mP21_6_6a6b_4a3b_ab_CoPU__TE_033701238804_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoPU in AFLOW crystal prototype A12B7C2_mP21_6_6a6b_4a3b_ab v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C2_mP21_6_6a6b_4a3b_ab_FePTb__TE_862170473618_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FePTb in AFLOW crystal prototype A12B7C2_mP21_6_6a6b_4a3b_ab v000 |
| CrystalStructureAndEnergyVsPressure_A12B7C2_mP21_6_6a6b_4a3b_ab_FePZr__TE_124581652508_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FePZr in AFLOW crystal prototype A12B7C2_mP21_6_6a6b_4a3b_ab v000 |
| CrystalStructureAndEnergyVsPressure_A12B8C13_hR33_166_2f_ch_b2h_BCeRe__TE_918461064461_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCeRe in AFLOW crystal prototype A12B8C13_hR33_166_2f_ch_b2h v000 |
| CrystalStructureAndEnergyVsPressure_A12B8C3D2_aP50_2_12i_8i_3i_2i_HNOP__TE_666405527510_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNOP in AFLOW crystal prototype A12B8C3D2_aP50_2_12i_8i_3i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A12B8C4DE2_aP27_2_6i_4i_2i_a_i_FHOPtSb__TE_712477703235_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FHOPtSb in AFLOW crystal prototype A12B8C4DE2_aP27_2_6i_4i_2i_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A12B8C5_mC50_12_6i_4i_a2i_CDyRh__TE_819788517081_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CDyRh in AFLOW crystal prototype A12B8C5_mC50_12_6i_4i_a2i v000 |
| CrystalStructureAndEnergyVsPressure_A12B8C5_mC50_12_6i_4i_a2i_CGdRh__TE_833402116539_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CGdRh in AFLOW crystal prototype A12B8C5_mC50_12_6i_4i_a2i v000 |
| CrystalStructureAndEnergyVsPressure_A12B8C5_mC50_12_6i_4i_a2i_CHoRh__TE_976993707493_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CHoRh in AFLOW crystal prototype A12B8C5_mC50_12_6i_4i_a2i v000 |
| CrystalStructureAndEnergyVsPressure_A12B8C6D15_hR41_166_2h_cf_h_bc2h_BaLiNNa__TE_670729567975_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BaLiNNa in AFLOW crystal prototype A12B8C6D15_hR41_166_2h_cf_h_bc2h v000 |
| CrystalStructureAndEnergyVsPressure_A12B8CD6_aP27_2_6i_4i_a_3i_HIMgO__TE_953898928403_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HIMgO in AFLOW crystal prototype A12B8CD6_aP27_2_6i_4i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BDy__TE_076823457663_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDy in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BEr__TE_606714765735_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BEr in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BGd__TE_474106077829_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BGd in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BHf__TE_841909994862_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHf in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BHo__TE_422092981700_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHo in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BLu__TE_609135963175_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BLu in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BNi__TE_147071072940_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNi in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BPu__TE_905976203476_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BPu in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BSc__TE_235773645956_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BSc in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BTb__TE_138862982989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTb in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BTh__TE_040700522600_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BTh in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BU__TE_671170557605_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BU in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BY__TE_534906215489_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BY in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BYb__TE_083980919948_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BYb in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BZr__TE_455909611133_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BZr in AFLOW crystal prototype A12B_cF52_225_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cI26_204_g_a_AlMn__TE_487126163019_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMn in AFLOW crystal prototype A12B_cI26_204_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cI26_204_g_a_AlMo__TE_131435663150_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMo in AFLOW crystal prototype A12B_cI26_204_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cI26_204_g_a_AlRe__TE_032284297705_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRe in AFLOW crystal prototype A12B_cI26_204_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cI26_204_g_a_AlTc__TE_541001701969_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTc in AFLOW crystal prototype A12B_cI26_204_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cI26_204_g_a_AlW__TE_839476393974_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlW in AFLOW crystal prototype A12B_cI26_204_g_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_cP52_215_3efg2i_e_AlRu__TE_501214009694_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRu in AFLOW crystal prototype A12B_cP52_215_3efg2i_e v000 |
| CrystalStructureAndEnergyVsPressure_A12B_hP13_191_cdei_a_BeTi__TE_443974268503_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeTi in AFLOW crystal prototype A12B_hP13_191_cdei_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_hR13_166_2h_a_BS__TE_340468061763_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BS in AFLOW crystal prototype A12B_hR13_166_2h_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_BeCo__TE_468562483607_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeCo in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_BeCr__TE_750376220316_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeCr in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_BeFe__TE_746038367564_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeFe in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_BeMn__TE_417805577805_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeMn in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_BeMo__TE_896887050497_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeMo in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_BeNb__TE_633631050664_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeNb in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_BePd__TE_028928173142_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BePd in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_BePt__TE_736184037831_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BePt in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_BeTa__TE_474489294673_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeTa in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_BeTi__TE_933561066962_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeTi in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_BeV__TE_048086737393_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeV in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_BeW__TE_290944058541_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeW in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_FeY__TE_756703235521_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FeY in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_MgNd__TE_234820143932_000 | Crystal structure and binding potential versus applied hydrostatic pressure for MgNd in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_MgPr__TE_985601623197_000 | Crystal structure and binding potential versus applied hydrostatic pressure for MgPr in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_MnTh__TE_931513379349_000 | Crystal structure and binding potential versus applied hydrostatic pressure for MnTh in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_fij_a_MnY__TE_953837770512_000 | Crystal structure and binding potential versus applied hydrostatic pressure for MnY in AFLOW crystal prototype A12B_tI26_139_fij_a v000 |
| CrystalStructureAndEnergyVsPressure_A12B_tI26_139_im_b_BSc__TE_471885215590_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BSc in AFLOW crystal prototype A12B_tI26_139_im_b v000 |
| CrystalStructureAndEnergyVsPressure_A12BC10D_mC192_15_12f_ce_10f_f_HNiOS__TE_674836433452_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNiOS in AFLOW crystal prototype A12BC10D_mC192_15_12f_ce_10f_f v000 |
| CrystalStructureAndEnergyVsPressure_A12BC10D_mC192_5_24c_abc_20c_abc_HNiOS__TE_728883867336_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNiOS in AFLOW crystal prototype A12BC10D_mC192_5_24c_abc_20c_abc v000 |
| CrystalStructureAndEnergyVsPressure_A12BC10D_tP96_92_6b_a_5b_a_HNiOS__TE_235867844185_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNiOS in AFLOW crystal prototype A12BC10D_tP96_92_6b_a_5b_a v000 |
| CrystalStructureAndEnergyVsPressure_A12BC10D_tP96_96_6b_a_5b_a_HNiOS__TE_320200892745_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNiOS in AFLOW crystal prototype A12BC10D_tP96_96_6b_a_5b_a v000 |
| CrystalStructureAndEnergyVsPressure_A12BC10DE_oP50_31_2a5b_a_4a3b_a_a_HMgOPRb__TE_980930270322_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgOPRb in AFLOW crystal prototype A12BC10DE_oP50_31_2a5b_a_4a3b_a_a v000 |
| CrystalStructureAndEnergyVsPressure_A12BC10DE_oP50_31_2a5b_a_4a3b_a_a_HMgOPTl__TE_124018823394_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgOPTl in AFLOW crystal prototype A12BC10DE_oP50_31_2a5b_a_4a3b_a_a v000 |
| CrystalStructureAndEnergyVsPressure_A12BC12_hP50_159_4c_b_4c_BBaH__TE_076386150275_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBaH in AFLOW crystal prototype A12BC12_hP50_159_4c_b_4c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC12_mC100_15_6f_e_6f_BCaH__TE_362126737631_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCaH in AFLOW crystal prototype A12BC12_mC100_15_6f_e_6f v000 |
| CrystalStructureAndEnergyVsPressure_A12BC12D2_aP27_2_6i_a_6i_i_HMgOS__TE_813609247717_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgOS in AFLOW crystal prototype A12BC12D2_aP27_2_6i_a_6i_i v000 |
| CrystalStructureAndEnergyVsPressure_A12BC12D2E_mP112_14_12e_e_12e_2e_e_HNOSTb__TE_234109572776_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNOSTb in AFLOW crystal prototype A12BC12D2E_mP112_14_12e_e_12e_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A12BC12D3_hR28_166_2h_a_2h_d_BBrHK__TE_631069705461_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBrHK in AFLOW crystal prototype A12BC12D3_hR28_166_2h_a_2h_d v000 |
| CrystalStructureAndEnergyVsPressure_A12BC12D3_hR28_166_2h_a_2h_d_BBrHRb__TE_526138387532_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBrHRb in AFLOW crystal prototype A12BC12D3_hR28_166_2h_a_2h_d v000 |
| CrystalStructureAndEnergyVsPressure_A12BC12D3_hR28_166_2h_a_2h_d_BClHRb__TE_570644020526_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BClHRb in AFLOW crystal prototype A12BC12D3_hR28_166_2h_a_2h_d v000 |
| CrystalStructureAndEnergyVsPressure_A12BC19_hP64_194_ab2fk_c_efh2k_AlCaO__TE_828234795129_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaO in AFLOW crystal prototype A12BC19_hP64_194_ab2fk_c_efh2k v000 |
| CrystalStructureAndEnergyVsPressure_A12BC20_cI66_197_f_a_2cf_BiGeO__TE_016062536544_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BiGeO in AFLOW crystal prototype A12BC20_cI66_197_f_a_2cf v000 |
| CrystalStructureAndEnergyVsPressure_A12BC20_cI66_197_f_a_2cf_BiMnO__TE_565828625301_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BiMnO in AFLOW crystal prototype A12BC20_cI66_197_f_a_2cf v000 |
| CrystalStructureAndEnergyVsPressure_A12BC21_aP34_1_12a_a_21a_BiGaO__TE_063735027692_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BiGaO in AFLOW crystal prototype A12BC21_aP34_1_12a_a_21a v000 |
| CrystalStructureAndEnergyVsPressure_A12BC27D4_hP44_147_2g_a_bd4g_2d_AlCaOSi__TE_095576910271_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCaOSi in AFLOW crystal prototype A12BC27D4_hP44_147_2g_a_bd4g_2d v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_aP15_2_6i_a_i_ClOsTe__TE_702208144845_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClOsTe in AFLOW crystal prototype A12BC2_aP15_2_6i_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_aP15_2_6i_a_i_ClReTe__TE_447763518807_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClReTe in AFLOW crystal prototype A12BC2_aP15_2_6i_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_aP15_2_6i_a_i_FMnSb__TE_450851260750_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FMnSb in AFLOW crystal prototype A12BC2_aP15_2_6i_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_aP45_2_18i_ai_3i_ClMoTe__TE_600634254889_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClMoTe in AFLOW crystal prototype A12BC2_aP45_2_18i_ai_3i v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_hR15_166_2h_a_c_BBeC__TE_828786338109_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBeC in AFLOW crystal prototype A12BC2_hR15_166_2h_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_hR15_166_2h_a_c_ClOsS__TE_793557679282_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClOsS in AFLOW crystal prototype A12BC2_hR15_166_2h_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_hR45_148_6f_ac_f_ClReTe__TE_184831595071_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClReTe in AFLOW crystal prototype A12BC2_hR45_148_6f_ac_f v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_mC30_12_2i2j_a_i_BrOsSe__TE_028032233954_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrOsSe in AFLOW crystal prototype A12BC2_mC30_12_2i2j_a_i v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_mC60_12_adg2i4j_h_2i_FThZr__TE_071250835959_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FThZr in AFLOW crystal prototype A12BC2_mC60_12_adg2i4j_h_2i v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_mP60_14_12e_e_2e_BrTeZr__TE_791565118049_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrTeZr in AFLOW crystal prototype A12BC2_mP60_14_12e_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_oF120_43_6b_a_b_ClHfSe__TE_336220550599_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClHfSe in AFLOW crystal prototype A12BC2_oF120_43_6b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_oF120_43_6b_a_b_ClMoSe__TE_239016296974_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClMoSe in AFLOW crystal prototype A12BC2_oF120_43_6b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_oF120_43_6b_a_b_ClOsSe__TE_404773819319_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClOsSe in AFLOW crystal prototype A12BC2_oF120_43_6b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_oF120_43_6b_a_b_ClReSe__TE_683395308560_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClReSe in AFLOW crystal prototype A12BC2_oF120_43_6b_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2_oP60_62_4c4d_c_2c_BMgSi__TE_659540105160_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BMgSi in AFLOW crystal prototype A12BC2_oP60_62_4c4d_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2D10E2_mP54_14_6e_a_e_5e_e_HMnNOS__TE_250861878747_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMnNOS in AFLOW crystal prototype A12BC2D10E2_mP54_14_6e_a_e_5e_e v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2D12_mP54_14_6e_a_e_6e_HMgNO__TE_792974125368_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgNO in AFLOW crystal prototype A12BC2D12_mP54_14_6e_a_e_6e v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2D3_hP36_173_4c_b_ab_c_ORbSeV__TE_614396768464_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ORbSeV in AFLOW crystal prototype A12BC2D3_hP36_173_4c_b_ab_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2D3_hR36_166_f3h_c_abc_h_FORbZr__TE_437711414454_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FORbZr in AFLOW crystal prototype A12BC2D3_hR36_166_f3h_c_abc_h v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2D3_hR36_166_f3h_c_abc_h_FOTlZr__TE_205939790910_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FOTlZr in AFLOW crystal prototype A12BC2D3_hR36_166_f3h_c_abc_h v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2D_mC64_15_6f_e_f_c_ClNPTa__TE_714765604574_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClNPTa in AFLOW crystal prototype A12BC2D_mC64_15_6f_e_f_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC2D_tI64_140_ghm_b_h_a_FHIK__TE_115001008132_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FHIK in AFLOW crystal prototype A12BC2D_tI64_140_ghm_b_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A12BC36D4_aP106_2_12i_i_36i_4i_CGeHSn__TE_278720083072_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CGeHSn in AFLOW crystal prototype A12BC36D4_aP106_2_12i_i_36i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A12BC3_tI32_87_hi_a_bd_FKTb__TE_291340748851_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FKTb in AFLOW crystal prototype A12BC3_tI32_87_hi_a_bd v000 |
| CrystalStructureAndEnergyVsPressure_A12BC3D12_hR28_166_2h_a_d_2h_BBrCsH__TE_195043562813_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BBrCsH in AFLOW crystal prototype A12BC3D12_hR28_166_2h_a_d_2h v000 |
| CrystalStructureAndEnergyVsPressure_A12BC3D12_hR28_166_2h_a_d_2h_BClCsH__TE_424722415082_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BClCsH in AFLOW crystal prototype A12BC3D12_hR28_166_2h_a_d_2h v000 |
| CrystalStructureAndEnergyVsPressure_A12BC3D5_hP42_176_2hi_b_h_fh_OSSiYb__TE_957496292559_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSSiYb in AFLOW crystal prototype A12BC3D5_hP42_176_2hi_b_h_fh v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_AsCeFe__TE_907458219100_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeFe in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_AsCeOs__TE_372317378177_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeOs in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_AsCeRu__TE_449061165010_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsCeRu in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_AsLaOs__TE_511048381662_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaOs in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_AsLaRu__TE_136145796970_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsLaRu in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_AsNdOs__TE_640793037013_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsNdOs in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_AsPrRu__TE_847005312596_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsPrRu in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_GeLaPt__TE_007104419945_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeLaPt in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_GeNdPt__TE_585853070604_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeNdPt in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_GePrPt__TE_589053372569_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GePrPt in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_PPrRu__TE_390209069266_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PPrRu in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_229_de_a_c_GaNiTm__TE_094843062790_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaNiTm in AFLOW crystal prototype A12BC4_cI34_229_de_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_229_de_a_c_GaPdTb__TE_715481796785_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaPdTb in AFLOW crystal prototype A12BC4_cI34_229_de_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_229_de_a_c_GaPdTm__TE_957657805057_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaPdTm in AFLOW crystal prototype A12BC4_cI34_229_de_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_229_de_a_c_GaPdU__TE_692501893001_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaPdU in AFLOW crystal prototype A12BC4_cI34_229_de_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_229_de_a_c_GaPdY__TE_423048155835_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaPdY in AFLOW crystal prototype A12BC4_cI34_229_de_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_229_de_a_c_GaPtTb__TE_393559177407_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaPtTb in AFLOW crystal prototype A12BC4_cI34_229_de_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_229_de_a_c_GaPtY__TE_571008167712_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaPtY in AFLOW crystal prototype A12BC4_cI34_229_de_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4_cI34_229_de_a_c_GaRhU__TE_412511269607_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaRhU in AFLOW crystal prototype A12BC4_cI34_229_de_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC4D_aP36_2_12i_i_4i_i_HLiNTe__TE_159301502048_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HLiNTe in AFLOW crystal prototype A12BC4D_aP36_2_12i_i_4i_i v000 |
| CrystalStructureAndEnergyVsPressure_A12BC6_aP19_2_6i_a_3i_OReSc__TE_655169731791_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OReSc in AFLOW crystal prototype A12BC6_aP19_2_6i_a_3i v000 |
| CrystalStructureAndEnergyVsPressure_A12BC6_hR19_148_2f_a_f_OReSc__TE_439338157146_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OReSc in AFLOW crystal prototype A12BC6_hR19_148_2f_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A12BC6_hR19_148_2f_a_f_OTeTl__TE_897534610109_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OTeTl in AFLOW crystal prototype A12BC6_hR19_148_2f_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A12BC6_hR19_148_2f_a_f_OTeY__TE_908622739081_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OTeY in AFLOW crystal prototype A12BC6_hR19_148_2f_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A12BC6_hR19_148_2f_a_f_OUY__TE_103218845440_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OUY in AFLOW crystal prototype A12BC6_hR19_148_2f_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A12BC6_hR19_148_2f_a_f_OWY__TE_403563927910_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OWY in AFLOW crystal prototype A12BC6_hR19_148_2f_a_f v000 |
| CrystalStructureAndEnergyVsPressure_A12BC6D4_cI46_217_g_a_d_c_NOPZn__TE_655916912028_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NOPZn in AFLOW crystal prototype A12BC6D4_cI46_217_g_a_d_c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC6D6_oF100_69_mp_a_cm_hn_HMgNO__TE_186803157764_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgNO in AFLOW crystal prototype A12BC6D6_oF100_69_mp_a_cm_hn v000 |
| CrystalStructureAndEnergyVsPressure_A12BC7_hR20_146_4b_a_a2b_BrCSc__TE_725215205402_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrCSc in AFLOW crystal prototype A12BC7_hR20_146_4b_a_a2b v000 |
| CrystalStructureAndEnergyVsPressure_A12BC7_hR20_148_2f_a_bf_BrCoHo__TE_042655082368_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrCoHo in AFLOW crystal prototype A12BC7_hR20_148_2f_a_bf v000 |
| CrystalStructureAndEnergyVsPressure_A12BC7_hR20_148_2f_a_bf_BrCoSc__TE_257452193110_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrCoSc in AFLOW crystal prototype A12BC7_hR20_148_2f_a_bf v000 |
| CrystalStructureAndEnergyVsPressure_A12BC7_hR20_148_2f_a_bf_BrFeTb__TE_626366295431_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrFeTb in AFLOW crystal prototype A12BC7_hR20_148_2f_a_bf v000 |
| CrystalStructureAndEnergyVsPressure_A12BC7_hR20_148_2f_a_bf_BrMnTb__TE_936042695994_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrMnTb in AFLOW crystal prototype A12BC7_hR20_148_2f_a_bf v000 |
| CrystalStructureAndEnergyVsPressure_A12BC7_hR20_148_2f_a_bf_ClNSc__TE_030142938315_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClNSc in AFLOW crystal prototype A12BC7_hR20_148_2f_a_bf v000 |
| CrystalStructureAndEnergyVsPressure_A12BC7_hR20_148_2f_a_bf_IPtTb__TE_436087802211_000 | Crystal structure and binding potential versus applied hydrostatic pressure for IPtTb in AFLOW crystal prototype A12BC7_hR20_148_2f_a_bf v000 |
| CrystalStructureAndEnergyVsPressure_A12BC7_hR20_148_2f_a_bf_IRuTb__TE_068351351736_000 | Crystal structure and binding potential versus applied hydrostatic pressure for IRuTb in AFLOW crystal prototype A12BC7_hR20_148_2f_a_bf v000 |
| CrystalStructureAndEnergyVsPressure_A12BC9D2_oP96_62_6d_a_c4d_2c_HMgOS__TE_814565000308_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgOS in AFLOW crystal prototype A12BC9D2_oP96_62_6d_a_c4d_2c v000 |
| CrystalStructureAndEnergyVsPressure_A12BC9D_hR23_146_4b_a_3b_a_HMgOS__TE_574638231551_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgOS in AFLOW crystal prototype A12BC9D_hR23_146_4b_a_3b_a v000 |
| CrystalStructureAndEnergyVsPressure_A12BC9D_hR23_146_4b_a_3b_a_HMgOSe__TE_545657857640_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgOSe in AFLOW crystal prototype A12BC9D_hR23_146_4b_a_3b_a v000 |
| CrystalStructureAndEnergyVsPressure_A12BC9D_hR23_146_4b_a_3b_a_HMgOTe__TE_397336714682_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgOTe in AFLOW crystal prototype A12BC9D_hR23_146_4b_a_3b_a v000 |
| CrystalStructureAndEnergyVsPressure_A12BC9D_hR23_146_4b_a_3b_a_HNiOS__TE_565735982230_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNiOS in AFLOW crystal prototype A12BC9D_hR23_146_4b_a_3b_a v000 |
| CrystalStructureAndEnergyVsPressure_A12BCD10E_oP50_31_2a5b_a_a_4a3b_a_HKMgOP__TE_292948352816_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HKMgOP in AFLOW crystal prototype A12BCD10E_oP50_31_2a5b_a_a_4a3b_a v000 |
| CrystalStructureAndEnergyVsPressure_A12BCD12E2_mP112_4_24a_2a_2a_24a_4a_HInNOS__TE_755810777546_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HInNOS in AFLOW crystal prototype A12BCD12E2_mP112_4_24a_2a_2a_24a_4a v000 |
| CrystalStructureAndEnergyVsPressure_A12BCD26E2F4_hR46_166_2h_a_b_4c3h_c_2c_CaFKOSSi__TE_390639205984_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CaFKOSSi in AFLOW crystal prototype A12BCD26E2F4_hR46_166_2h_a_b_4c3h_c_2c v000 |
| CrystalStructureAndEnergyVsPressure_A12BCD2_mC64_15_6f_e_c_f_ClNNbP__TE_417296064769_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClNNbP in AFLOW crystal prototype A12BCD2_mC64_15_6f_e_c_f v000 |
| CrystalStructureAndEnergyVsPressure_A13B16_hP29_189_cegi_fghi_AlLa__TE_456782678539_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlLa in AFLOW crystal prototype A13B16_hP29_189_cegi_fghi v000 |
| CrystalStructureAndEnergyVsPressure_A13B21C3_mC148_8_2a12b_6a18b_6a_AlSTl__TE_946906369230_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlSTl in AFLOW crystal prototype A13B21C3_mC148_8_2a12b_6a18b_6a v000 |
| CrystalStructureAndEnergyVsPressure_A13B2_hR15_166_a2h_c_BC__TE_996973688106_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BC in AFLOW crystal prototype A13B2_hR15_166_a2h_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B2_hR15_166_a2h_c_BN__TE_562583114424_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BN in AFLOW crystal prototype A13B2_hR15_166_a2h_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B2C5_aP40_2_13i_2i_5i_OScTe__TE_940960981110_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OScTe in AFLOW crystal prototype A13B2C5_aP40_2_13i_2i_5i v000 |
| CrystalStructureAndEnergyVsPressure_A13B2C6_mC42_12_a6i_i_3i_ORbTi__TE_614899080114_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ORbTi in AFLOW crystal prototype A13B2C6_mC42_12_a6i_i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A13B2C6_mC42_12_a6i_i_3i_OSrTi__TE_456867090193_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSrTi in AFLOW crystal prototype A13B2C6_mC42_12_a6i_i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A13B2C8_mC92_12_3i5j_gi_4i2j_OPPb__TE_119364149351_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPPb in AFLOW crystal prototype A13B2C8_mC92_12_3i5j_gi_4i2j v000 |
| CrystalStructureAndEnergyVsPressure_A13B2C_oI64_74_e2h2j_h_e_BCLi__TE_109287111963_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCLi in AFLOW crystal prototype A13B2C_oI64_74_e2h2j_h_e v000 |
| CrystalStructureAndEnergyVsPressure_A13B36C32_cI162_204_ag_gh_2efg_AgAlMg__TE_330849147262_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgAlMg in AFLOW crystal prototype A13B36C32_cI162_204_ag_gh_2efg v000 |
| CrystalStructureAndEnergyVsPressure_A13B3_cF128_227_adef_bc_PdTe__TE_299928006160_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PdTe in AFLOW crystal prototype A13B3_cF128_227_adef_bc v000 |
| CrystalStructureAndEnergyVsPressure_A13B3_cP16_221_abcg_d_FeGe__TE_491512086370_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FeGe in AFLOW crystal prototype A13B3_cP16_221_abcg_d v000 |
| CrystalStructureAndEnergyVsPressure_A13B3C4_cP40_223_ak_c_e_GeHoIr__TE_007389210156_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeHoIr in AFLOW crystal prototype A13B3C4_cP40_223_ak_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A13B3C4_cP40_223_ak_c_e_GeHoOs__TE_865625689277_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeHoOs in AFLOW crystal prototype A13B3C4_cP40_223_ak_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A13B3C4_cP40_223_ak_c_e_GeHoRh__TE_557554359816_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeHoRh in AFLOW crystal prototype A13B3C4_cP40_223_ak_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A13B3C4_cP40_223_ak_c_e_GeHoRu__TE_176692472314_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeHoRu in AFLOW crystal prototype A13B3C4_cP40_223_ak_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A13B3C4_cP40_223_ak_c_e_GeLuRh__TE_860238293660_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeLuRh in AFLOW crystal prototype A13B3C4_cP40_223_ak_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A13B3C4_cP40_223_ak_c_e_GeNdOs__TE_213960030469_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeNdOs in AFLOW crystal prototype A13B3C4_cP40_223_ak_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A13B3C4_cP40_223_ak_c_e_GeNdRh__TE_668678559637_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeNdRh in AFLOW crystal prototype A13B3C4_cP40_223_ak_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A13B3C4_cP40_223_ak_c_e_PbPrRh__TE_062150940137_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PbPrRh in AFLOW crystal prototype A13B3C4_cP40_223_ak_c_e v000 |
| CrystalStructureAndEnergyVsPressure_A13B3C8_aP96_2_ae25i_6i_16i_NiPSn__TE_035201887658_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiPSn in AFLOW crystal prototype A13B3C8_aP96_2_ae25i_6i_16i v000 |
| CrystalStructureAndEnergyVsPressure_A13B3C8D2_aP104_2_26i_6i_16i_4i_HNOS__TE_341281768494_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNOS in AFLOW crystal prototype A13B3C8D2_aP104_2_26i_6i_16i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A13B3C8D2_mC104_15_a6f_ef_4f_f_HNOS__TE_397939812195_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNOS in AFLOW crystal prototype A13B3C8D2_mC104_15_a6f_ef_4f_f v000 |
| CrystalStructureAndEnergyVsPressure_A13B3C8D2_mC104_9_13a_3a_8a_2a_HNOSe__TE_034572287089_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNOSe in AFLOW crystal prototype A13B3C8D2_mC104_9_13a_3a_8a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A13B4_mC102_12_ah8i5j_4ij_AlRh__TE_305931400525_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRh in AFLOW crystal prototype A13B4_mC102_12_ah8i5j_4ij v000 |
| CrystalStructureAndEnergyVsPressure_A13B4_mC102_12_ah8i5j_4ij_AlRu__TE_874936806986_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRu in AFLOW crystal prototype A13B4_mC102_12_ah8i5j_4ij v000 |
| CrystalStructureAndEnergyVsPressure_A13B4_mC34_12_a6i_2i_AlOs__TE_904526312700_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOs in AFLOW crystal prototype A13B4_mC34_12_a6i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A13B4_oP102_31_17a11b_8a2b_AlCo__TE_319844316186_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCo in AFLOW crystal prototype A13B4_oP102_31_17a11b_8a2b v000 |
| CrystalStructureAndEnergyVsPressure_A13B4_oP34_55_a3g3h_gh_LiSi__TE_160792740053_000 | Crystal structure and binding potential versus applied hydrostatic pressure for LiSi in AFLOW crystal prototype A13B4_oP34_55_a3g3h_gh v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C2_oC76_20_a6c_2c_c_OPY__TE_023188402555_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPY in AFLOW crystal prototype A13B4C2_oC76_20_a6c_2c_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_GeIrLu__TE_348784291898_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeIrLu in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_GeIrNd__TE_462121080806_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeIrNd in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_GeIrPr__TE_671783577900_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeIrPr in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_GeIrTb__TE_778046157645_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeIrTb in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_GeIrY__TE_669415074880_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeIrY in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_GeIrYb__TE_411428218176_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeIrYb in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_GeOsPr__TE_257479629743_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeOsPr in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_GeOsTb__TE_909893503720_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeOsTb in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_GeOsY__TE_281347978001_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeOsY in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_GeOsYb__TE_884532214094_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeOsYb in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_GeRhTb__TE_387400387259_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeRhTb in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_GeRhY__TE_929606760556_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeRhY in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_GeRhYb__TE_913792715592_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeRhYb in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_GeRuTb__TE_146286471108_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeRuTb in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_GeRuY__TE_987071926796_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeRuY in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_GeRuYb__TE_906593436000_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeRuYb in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C3_cP40_223_ak_e_c_PbRhSr__TE_785527019422_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PbRhSr in AFLOW crystal prototype A13B4C3_cP40_223_ak_e_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C4_cF84_216_afg_e_e_AlCrSi__TE_224416630319_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCrSi in AFLOW crystal prototype A13B4C4_cF84_216_afg_e_e v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C_tP36_128_agi_h_b_BDyNi__TE_867559987836_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BDyNi in AFLOW crystal prototype A13B4C_tP36_128_agi_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C_tP36_128_agi_h_b_BErNi__TE_445713956319_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BErNi in AFLOW crystal prototype A13B4C_tP36_128_agi_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A13B4C_tP36_128_agi_h_b_BHoNi__TE_727211145299_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoNi in AFLOW crystal prototype A13B4C_tP36_128_agi_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A13B4CD2_tP80_91_b6d_2d_a_d_FHPSr__TE_306915723989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FHPSr in AFLOW crystal prototype A13B4CD2_tP80_91_b6d_2d_a_d v000 |
| CrystalStructureAndEnergyVsPressure_A13B57_cP140_200_abjk_efh2j2k2l_IrSc__TE_738691481946_000 | Crystal structure and binding potential versus applied hydrostatic pressure for IrSc in AFLOW crystal prototype A13B57_cP140_200_abjk_efh2j2k2l v000 |
| CrystalStructureAndEnergyVsPressure_A13B57_cP140_200_abjk_efh2j2k2l_PtSc__TE_795461644584_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PtSc in AFLOW crystal prototype A13B57_cP140_200_abjk_efh2j2k2l v000 |
| CrystalStructureAndEnergyVsPressure_A13B5_hP18_164_a2c4d_b2d_LiSn__TE_623706842165_000 | Crystal structure and binding potential versus applied hydrostatic pressure for LiSn in AFLOW crystal prototype A13B5_hP18_164_a2c4d_b2d v000 |
| CrystalStructureAndEnergyVsPressure_A13B5C2_aP40_2_13i_5i_2i_OTeY__TE_994091483409_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OTeY in AFLOW crystal prototype A13B5C2_aP40_2_13i_5i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A13B5C2_aP40_2_13i_5i_2i_OTeYb__TE_061050468291_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OTeYb in AFLOW crystal prototype A13B5C2_aP40_2_13i_5i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A13B5C2_mC40_12_a3j_c2i_i_FNaZr__TE_759266014194_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FNaZr in AFLOW crystal prototype A13B5C2_mC40_12_a3j_c2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A13B5C4_tP44_127_cj2k_ak_eg_FeSnTh__TE_472550037047_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FeSnTh in AFLOW crystal prototype A13B5C4_tP44_127_cj2k_ak_eg v000 |
| CrystalStructureAndEnergyVsPressure_A13B6_hR38_148_c4f_2f_PRe__TE_268668901281_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PRe in AFLOW crystal prototype A13B6_hR38_148_c4f_2f v000 |
| CrystalStructureAndEnergyVsPressure_A13B6_mC38_12_a6i_3i_OV__TE_887254539862_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OV in AFLOW crystal prototype A13B6_mC38_12_a6i_3i v000 |
| CrystalStructureAndEnergyVsPressure_A13B6C2_mC42_12_a6i_3i_i_InPdYb__TE_982525070151_000 | Crystal structure and binding potential versus applied hydrostatic pressure for InPdYb in AFLOW crystal prototype A13B6C2_mC42_12_a6i_3i_i v000 |
| CrystalStructureAndEnergyVsPressure_A13B6C_cF160_226_bi_f_a_AgOOs__TE_091518779793_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgOOs in AFLOW crystal prototype A13B6C_cF160_226_bi_f_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B6C_hR40_148_c4f_2f_c_OTeZn__TE_163140177170_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OTeZn in AFLOW crystal prototype A13B6C_hR40_148_c4f_2f_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B7_hP20_164_2dei_bc2d_AlBa__TE_427502751661_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlBa in AFLOW crystal prototype A13B7_hP20_164_2dei_bc2d v000 |
| CrystalStructureAndEnergyVsPressure_A13B9_hP22_164_aefi_bdi_PdTl__TE_434861637206_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PdTl in AFLOW crystal prototype A13B9_hP22_164_aefi_bdi v000 |
| CrystalStructureAndEnergyVsPressure_A13B9C_hP23_187_a2kl_j2k_c_MoPU__TE_668758629137_000 | Crystal structure and binding potential versus applied hydrostatic pressure for MoPU in AFLOW crystal prototype A13B9C_hP23_187_a2kl_j2k_c v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeCa__TE_617716028995_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeCa in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeCe__TE_387958152024_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeCe in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeDy__TE_150001700294_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeDy in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeEr__TE_696953655892_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeEr in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeEu__TE_854282033409_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeEu in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeGd__TE_390454634164_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeGd in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeHf__TE_602504632181_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeHf in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeHo__TE_544469114299_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeHo in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeLa__TE_828694246750_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeLa in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeLu__TE_153156534799_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeLu in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeMg__TE_712894530060_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeMg in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeNd__TE_085495156870_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeNd in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BePa__TE_131635435349_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BePa in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BePr__TE_985226534207_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BePr in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BePu__TE_647298704872_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BePu in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeSb__TE_067239617318_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeSb in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeSc__TE_213831299104_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeSc in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeSr__TE_311813409889_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeSr in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeTb__TE_458646218362_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeTb in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeTh__TE_371247603404_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeTh in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeTm__TE_466840006324_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeTm in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeU__TE_508374063369_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeU in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeY__TE_941932013018_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeY in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeYb__TE_594655567181_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeYb in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_BeZr__TE_666430343470_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeZr in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_CdCs__TE_759785728941_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CdCs in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_CdK__TE_250190076575_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CdK in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_CdRb__TE_297032955311_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CdRb in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_CoLa__TE_334642882947_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoLa in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13B_cF112_226_bi_a_CuLa__TE_052120083301_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CuLa in AFLOW crystal prototype A13B_cF112_226_bi_a v000 |
| CrystalStructureAndEnergyVsPressure_A13BC2_mP32_11_5e4f_e_2e_ClPRe__TE_250791699674_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClPRe in AFLOW crystal prototype A13BC2_mP32_11_5e4f_e_2e v000 |
| CrystalStructureAndEnergyVsPressure_A13BC2D2_mC72_12_5i4j_i_2i_2i_FNOXe__TE_439198032764_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FNOXe in AFLOW crystal prototype A13BC2D2_mC72_12_5i4j_i_2i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A13BC3_oP34_26_3a2b4c_b_ac_FRbTh__TE_069095019012_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FRbTh in AFLOW crystal prototype A13BC3_oP34_26_3a2b4c_b_ac v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tI36_82_a3g_c_g_FKSb__TE_148377600875_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FKSb in AFLOW crystal prototype A13BC4_tI36_82_a3g_c_g v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tI36_87_ahi_b_h_FKSb__TE_617439833978_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FKSb in AFLOW crystal prototype A13BC4_tI36_87_ahi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tP36_128_agi_b_h_BCoEr__TE_191266559380_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoEr in AFLOW crystal prototype A13BC4_tP36_128_agi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tP36_128_agi_b_h_BCoGd__TE_230392254970_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoGd in AFLOW crystal prototype A13BC4_tP36_128_agi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tP36_128_agi_b_h_BCoHo__TE_004704626997_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoHo in AFLOW crystal prototype A13BC4_tP36_128_agi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tP36_128_agi_b_h_BCoTb__TE_714427483199_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoTb in AFLOW crystal prototype A13BC4_tP36_128_agi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tP36_128_agi_b_h_BCoY__TE_271401061883_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BCoY in AFLOW crystal prototype A13BC4_tP36_128_agi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tP36_128_agi_b_h_BNiTb__TE_846740628556_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiTb in AFLOW crystal prototype A13BC4_tP36_128_agi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tP36_128_agi_b_h_BNiY__TE_164975659459_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiY in AFLOW crystal prototype A13BC4_tP36_128_agi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A13BC4_tP36_128_agi_b_h_BNiYb__TE_222976067902_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BNiYb in AFLOW crystal prototype A13BC4_tP36_128_agi_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A13BC6_aP40_2_13i_i_6i_ClLiMo__TE_882397207931_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClLiMo in AFLOW crystal prototype A13BC6_aP40_2_13i_i_6i v000 |
| CrystalStructureAndEnergyVsPressure_A13BC9D_hR24_146_a4b_a_3b_a_HMgOP__TE_043304676761_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgOP in AFLOW crystal prototype A13BC9D_hR24_146_a4b_a_3b_a v000 |
| CrystalStructureAndEnergyVsPressure_A14B12C24DE8F6_cF260_225_ef_h_k_b_ce_e_CClHMnNNb__TE_318370620368_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CClHMnNNb in AFLOW crystal prototype A14B12C24DE8F6_cF260_225_ef_h_k_b_ce_e v000 |
| CrystalStructureAndEnergyVsPressure_A14B12CD2_tP58_124_gmn_mn_b_h_BiIIrSi__TE_386843568044_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BiIIrSi in AFLOW crystal prototype A14B12CD2_tP58_124_gmn_mn_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A14B12CD2_tP58_124_gmn_mn_b_h_BiIRhSi__TE_475933597346_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BiIRhSi in AFLOW crystal prototype A14B12CD2_tP58_124_gmn_mn_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A14B13_cI54_229_ef_ah_AlMg__TE_611257058766_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlMg in AFLOW crystal prototype A14B13_cI54_229_ef_ah v000 |
| CrystalStructureAndEnergyVsPressure_A14B13_mC54_12_gh3ij_a2i2j_AlCa__TE_947513402184_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCa in AFLOW crystal prototype A14B13_mC54_12_gh3ij_a2i2j v000 |
| CrystalStructureAndEnergyVsPressure_A14B14C2D3_oI66_71_hlo_e2lm_f_ai_LiORbTb__TE_229021770751_000 | Crystal structure and binding potential versus applied hydrostatic pressure for LiORbTb in AFLOW crystal prototype A14B14C2D3_oI66_71_hlo_e2lm_f_ai v000 |
| CrystalStructureAndEnergyVsPressure_A14B14C3D2_oI66_71_hlo_e2lm_ai_f_LiOPbRb__TE_886549153573_000 | Crystal structure and binding potential versus applied hydrostatic pressure for LiOPbRb in AFLOW crystal prototype A14B14C3D2_oI66_71_hlo_e2lm_ai_f v000 |
| CrystalStructureAndEnergyVsPressure_A14B14C3D2_oI66_71_hlo_e2lm_ai_f_LiOPrRb__TE_450102212491_000 | Crystal structure and binding potential versus applied hydrostatic pressure for LiOPrRb in AFLOW crystal prototype A14B14C3D2_oI66_71_hlo_e2lm_ai_f v000 |
| CrystalStructureAndEnergyVsPressure_A14B16C_aP31_2_7i_8i_a_BiBrPd__TE_771541479615_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BiBrPd in AFLOW crystal prototype A14B16C_aP31_2_7i_8i_a v000 |
| CrystalStructureAndEnergyVsPressure_A14B19_hR66_167_b2cef_2ce2f_CaSi__TE_824711027546_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CaSi in AFLOW crystal prototype A14B19_hR66_167_b2cef_2ce2f v000 |
| CrystalStructureAndEnergyVsPressure_A14B20C6D9_mC196_15_7f_10f_3f_e4f_ClHMoO__TE_398393248158_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClHMoO in AFLOW crystal prototype A14B20C6D9_mC196_15_7f_10f_3f_e4f v000 |
| CrystalStructureAndEnergyVsPressure_A14B20C9D6_mC196_15_7f_10f_e4f_3f_ClHOW__TE_348685811560_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClHOW in AFLOW crystal prototype A14B20C9D6_mC196_15_7f_10f_e4f_3f v000 |
| CrystalStructureAndEnergyVsPressure_A14B24CDE8_tI96_87_ehi_3i_a_b_deh_CHKMnN__TE_927154165341_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CHKMnN in AFLOW crystal prototype A14B24CDE8_tI96_87_ehi_3i_a_b_deh v000 |
| CrystalStructureAndEnergyVsPressure_A14B25C4_oP86_51_adgk2l_ei2jk4l_ij_AlOSr__TE_985839206672_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOSr in AFLOW crystal prototype A14B25C4_oP86_51_adgk2l_ei2jk4l_ij v000 |
| CrystalStructureAndEnergyVsPressure_A14B28CD6E4F2_aP55_2_7i_14i_a_3i_2i_i_CHMnNOS__TE_680223319434_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CHMnNOS in AFLOW crystal prototype A14B28CD6E4F2_aP55_2_7i_14i_a_3i_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A14B2C2D3_aP21_2_7i_i_i_ai_ORbTeU__TE_587364505511_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ORbTeU in AFLOW crystal prototype A14B2C2D3_aP21_2_7i_i_i_ai v000 |
| CrystalStructureAndEnergyVsPressure_A14B2C3_hP38_173_ab4c_ab_c_ClSnW__TE_710005685565_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClSnW in AFLOW crystal prototype A14B2C3_hP38_173_ab4c_ab_c v000 |
| CrystalStructureAndEnergyVsPressure_A14B2C3_oC76_63_2f3gh_2c_ad_CoHoMn__TE_663697725825_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoHoMn in AFLOW crystal prototype A14B2C3_oC76_63_2f3gh_2c_ad v000 |
| CrystalStructureAndEnergyVsPressure_A14B2C_aP34_2_14i_2i_i_FSbXe__TE_504423416261_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FSbXe in AFLOW crystal prototype A14B2C_aP34_2_14i_2i_i v000 |
| CrystalStructureAndEnergyVsPressure_A14B2C_mP68_14_14e_2e_e_FSbTe__TE_045565659650_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FSbTe in AFLOW crystal prototype A14B2C_mP68_14_14e_2e_e v000 |
| CrystalStructureAndEnergyVsPressure_A14B2C_tI34_87_ehi_d_a_FNNi__TE_553610278195_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FNNi in AFLOW crystal prototype A14B2C_tI34_87_ehi_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A14B2CD2_aP38_2_14i_2i_i_2i_FOOsSb__TE_434713837573_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FOOsSb in AFLOW crystal prototype A14B2CD2_aP38_2_14i_2i_i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A14B2CD2_oP76_62_4c5d_d_c_ac_FHMgSb__TE_067310681511_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FHMgSb in AFLOW crystal prototype A14B2CD2_oP76_62_4c5d_d_c_ac v000 |
| CrystalStructureAndEnergyVsPressure_A14B39CDE4_aP118_2_14i_39i_i_i_4i_CHInOSi__TE_807613394463_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CHInOSi in AFLOW crystal prototype A14B39CDE4_aP118_2_14i_39i_i_i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A14B3_mP34_14_7e_ae_AsBa__TE_853768042016_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AsBa in AFLOW crystal prototype A14B3_mP34_14_7e_ae v000 |
| CrystalStructureAndEnergyVsPressure_A14B3_mP34_14_7e_ae_PSr__TE_970546471809_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PSr in AFLOW crystal prototype A14B3_mP34_14_7e_ae v000 |
| CrystalStructureAndEnergyVsPressure_A14B3C15_mC64_8_6a4b_3a_7a4b_OOsSn__TE_608121812516_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OOsSn in AFLOW crystal prototype A14B3C15_mC64_8_6a4b_3a_7a4b v000 |
| CrystalStructureAndEnergyVsPressure_A14B3C15_mC64_8_6a4b_3a_7a4b_ORuSn__TE_451293790931_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ORuSn in AFLOW crystal prototype A14B3C15_mC64_8_6a4b_3a_7a4b v000 |
| CrystalStructureAndEnergyVsPressure_A14B3C20_cP37_221_abj_c_gi_InKMg__TE_695028064134_000 | Crystal structure and binding potential versus applied hydrostatic pressure for InKMg in AFLOW crystal prototype A14B3C20_cP37_221_abj_c_gi v000 |
| CrystalStructureAndEnergyVsPressure_A14B3C3_tP80_137_cdf3gh_cg_dg_ErInPd__TE_748717374271_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ErInPd in AFLOW crystal prototype A14B3C3_tP80_137_cdf3gh_cg_dg v000 |
| CrystalStructureAndEnergyVsPressure_A14B3C4D_mC88_15_7f_ef_2f_c_OSrTeU__TE_783105384352_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSrTeU in AFLOW crystal prototype A14B3C4D_mC88_15_7f_ef_2f_c v000 |
| CrystalStructureAndEnergyVsPressure_A14B3C5_hP22_157_b2cd_c_bc_ORbV__TE_844821746235_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ORbV in AFLOW crystal prototype A14B3C5_hP22_157_b2cd_c_bc v000 |
| CrystalStructureAndEnergyVsPressure_A14B3C5_hP22_157_b2cd_c_bc_OTlV__TE_734221531120_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OTlV in AFLOW crystal prototype A14B3C5_hP22_157_b2cd_c_bc v000 |
| CrystalStructureAndEnergyVsPressure_A14B3C5_oP88_55_e3g2h4i_g2h_2ghi_ORbSb__TE_404366141921_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ORbSb in AFLOW crystal prototype A14B3C5_oP88_55_e3g2h4i_g2h_2ghi v000 |
| CrystalStructureAndEnergyVsPressure_A14B3C5_tP44_128_ehi_ac_bg_FInK__TE_109464950754_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FInK in AFLOW crystal prototype A14B3C5_tP44_128_ehi_ac_bg v000 |
| CrystalStructureAndEnergyVsPressure_A14B3C5_tP44_136_eik_ac_bj_FFeNa__TE_205699394285_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FFeNa in AFLOW crystal prototype A14B3C5_tP44_136_eik_ac_bj v000 |
| CrystalStructureAndEnergyVsPressure_A14B4C2D3_mP46_4_14a_4a_2a_3a_OPRbZn__TE_196907610117_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPRbZn in AFLOW crystal prototype A14B4C2D3_mP46_4_14a_4a_2a_3a v000 |
| CrystalStructureAndEnergyVsPressure_A14B4C2D_aP21_2_7i_2i_i_a_FKSbSn__TE_309774596276_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FKSbSn in AFLOW crystal prototype A14B4C2D_aP21_2_7i_2i_i_a v000 |
| CrystalStructureAndEnergyVsPressure_A14B4C3_hP21_157_b4c_2ab_c_FSrZn__TE_051332531463_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FSrZn in AFLOW crystal prototype A14B4C3_hP21_157_b4c_2ab_c v000 |
| CrystalStructureAndEnergyVsPressure_A14B4C6D_tP50_128_ehi_g_eh_a_IKLaOs__TE_217096656583_000 | Crystal structure and binding potential versus applied hydrostatic pressure for IKLaOs in AFLOW crystal prototype A14B4C6D_tP50_128_ehi_g_eh_a v000 |
| CrystalStructureAndEnergyVsPressure_A14B4C6DE2_mP54_14_7e_2e_3e_a_e_HNORuS__TE_183048145070_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNORuS in AFLOW crystal prototype A14B4C6DE2_mP54_14_7e_2e_3e_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A14B4C_tP38_128_egi_h_a_BHoNi__TE_331853924005_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BHoNi in AFLOW crystal prototype A14B4C_tP38_128_egi_h_a v000 |
| CrystalStructureAndEnergyVsPressure_A14B4CD2_aP21_2_7i_2i_a_be_OPPbV__TE_302159040237_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPPbV in AFLOW crystal prototype A14B4CD2_aP21_2_7i_2i_a_be v000 |
| CrystalStructureAndEnergyVsPressure_A14B4CD2_aP21_2_7i_2i_a_be_OPSrV__TE_869910847535_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPSrV in AFLOW crystal prototype A14B4CD2_aP21_2_7i_2i_a_be v000 |
| CrystalStructureAndEnergyVsPressure_A14B4CDE_mP42_11_7f_2f_e_e_a_OPPbPdSi__TE_140219199974_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPPbPdSi in AFLOW crystal prototype A14B4CDE_mP42_11_7f_2f_e_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A14B5C3_oP88_61_7c_a2c_bc_OSrU__TE_283596733366_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSrU in AFLOW crystal prototype A14B5C3_oP88_61_7c_a2c_bc v000 |
| CrystalStructureAndEnergyVsPressure_A14B5C3_tP44_128_ehi_ag_bc_FKTi__TE_631253933711_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FKTi in AFLOW crystal prototype A14B5C3_tP44_128_ehi_ag_bc v000 |
| CrystalStructureAndEnergyVsPressure_A14B5C3_tP44_128_ehi_ag_bc_FKV__TE_855574938224_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FKV in AFLOW crystal prototype A14B5C3_tP44_128_ehi_ag_bc v000 |
| CrystalStructureAndEnergyVsPressure_A14B5C6D11_cF144_216_2ef_ae_f_beg_BaLiNNa__TE_095823221498_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BaLiNNa in AFLOW crystal prototype A14B5C6D11_cF144_216_2ef_ae_f_beg v000 |
| CrystalStructureAndEnergyVsPressure_A14B5C_oP80_62_2c6d_c2d_c_OPY__TE_001528047525_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPY in AFLOW crystal prototype A14B5C_oP80_62_2c6d_c2d_c v000 |
| CrystalStructureAndEnergyVsPressure_A14B6C_cP84_201_e2h_h_b_BrMoPb__TE_680853484441_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrMoPb in AFLOW crystal prototype A14B6C_cP84_201_e2h_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A14B6C_cP84_201_e2h_h_b_ClMoPb__TE_139794300925_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClMoPb in AFLOW crystal prototype A14B6C_cP84_201_e2h_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A14B6C_cP84_201_e2h_h_b_IMoPb__TE_672259294134_000 | Crystal structure and binding potential versus applied hydrostatic pressure for IMoPb in AFLOW crystal prototype A14B6C_cP84_201_e2h_h_b v000 |
| CrystalStructureAndEnergyVsPressure_A14BC11D_oP108_19_14a_a_11a_a_HMgOS__TE_422704043523_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgOS in AFLOW crystal prototype A14BC11D_oP108_19_14a_a_11a_a v000 |
| CrystalStructureAndEnergyVsPressure_A14BC11D_oP108_19_14a_a_11a_a_HNiOS__TE_487118948404_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNiOS in AFLOW crystal prototype A14BC11D_oP108_19_14a_a_11a_a v000 |
| CrystalStructureAndEnergyVsPressure_A14BC24D8E3_aP50_2_7i_b_12i_4i_ci_HNaOPSc__TE_502183886513_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNaOPSc in AFLOW crystal prototype A14BC24D8E3_aP50_2_7i_b_12i_4i_ci v000 |
| CrystalStructureAndEnergyVsPressure_A14BC24D8E_tI96_87_ehi_a_3i_deh_b_CCoHNRb__TE_907525862220_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CCoHNRb in AFLOW crystal prototype A14BC24D8E_tI96_87_ehi_a_3i_deh_b v000 |
| CrystalStructureAndEnergyVsPressure_A14BC2D8_mC50_5_7c_a_c_4c_OPtSiSr__TE_231314512102_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPtSiSr in AFLOW crystal prototype A14BC2D8_mC50_5_7c_a_c_4c v000 |
| CrystalStructureAndEnergyVsPressure_A14BC6_cP84_201_e2h_b_h_BrCdW__TE_148677641278_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrCdW in AFLOW crystal prototype A14BC6_cP84_201_e2h_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A14BC6_cP84_201_e2h_b_h_ClHgMo__TE_556401390989_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClHgMo in AFLOW crystal prototype A14BC6_cP84_201_e2h_b_h v000 |
| CrystalStructureAndEnergyVsPressure_A14BC6_oC84_64_def2g_a_fg_ClFeZr__TE_693048944700_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClFeZr in AFLOW crystal prototype A14BC6_oC84_64_def2g_a_fg v000 |
| CrystalStructureAndEnergyVsPressure_A14BC6_oC84_64_def2g_a_fg_IKZr__TE_790405094953_000 | Crystal structure and binding potential versus applied hydrostatic pressure for IKZr in AFLOW crystal prototype A14BC6_oC84_64_def2g_a_fg v000 |
| CrystalStructureAndEnergyVsPressure_A14BC6D14_cF140_225_ef_a_e_df_BaCaNNa__TE_348084560247_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BaCaNNa in AFLOW crystal prototype A14BC6D14_cF140_225_ef_a_e_df v000 |
| CrystalStructureAndEnergyVsPressure_A14BC6D14_cF140_225_ef_a_e_df_BaLiNNa__TE_855440624267_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BaLiNNa in AFLOW crystal prototype A14BC6D14_cF140_225_ef_a_e_df v000 |
| CrystalStructureAndEnergyVsPressure_A14BC_oP64_62_4c5d_c_c_PPbZn__TE_947848656724_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PPbZn in AFLOW crystal prototype A14BC_oP64_62_4c5d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A14BC_oP64_62_4c5d_c_c_PSnZn__TE_573487898423_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PSnZn in AFLOW crystal prototype A14BC_oP64_62_4c5d_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A15B10C2_aP27_2_a7i_5i_i_ILaOs__TE_647829750983_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ILaOs in AFLOW crystal prototype A15B10C2_aP27_2_a7i_5i_i v000 |
| CrystalStructureAndEnergyVsPressure_A15B12C5_hP32_189_3fk_2gj_df_CDyMn__TE_167556429935_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CDyMn in AFLOW crystal prototype A15B12C5_hP32_189_3fk_2gj_df v000 |
| CrystalStructureAndEnergyVsPressure_A15B12C5_hP32_189_3fk_2gj_df_CDyRe__TE_375705680874_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CDyRe in AFLOW crystal prototype A15B12C5_hP32_189_3fk_2gj_df v000 |
| CrystalStructureAndEnergyVsPressure_A15B12C5_hP32_189_3fk_2gj_df_CErRe__TE_979246626700_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CErRe in AFLOW crystal prototype A15B12C5_hP32_189_3fk_2gj_df v000 |
| CrystalStructureAndEnergyVsPressure_A15B12C5_hP32_189_3fk_2gj_df_CGdRe__TE_513846052634_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CGdRe in AFLOW crystal prototype A15B12C5_hP32_189_3fk_2gj_df v000 |
| CrystalStructureAndEnergyVsPressure_A15B17CD5E9F_aP96_2_15i_17i_i_5i_9i_i_CHNNiOSb__TE_088430209203_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CHNNiOSb in AFLOW crystal prototype A15B17CD5E9F_aP96_2_15i_17i_i_5i_9i_i v000 |
| CrystalStructureAndEnergyVsPressure_A15B19_hP68_176_h2i_efh2i_MoS__TE_321328308135_000 | Crystal structure and binding potential versus applied hydrostatic pressure for MoS in AFLOW crystal prototype A15B19_hP68_176_h2i_efh2i v000 |
| CrystalStructureAndEnergyVsPressure_A15B19_hP68_176_h2i_efh2i_MoSe__TE_277998128694_000 | Crystal structure and binding potential versus applied hydrostatic pressure for MoSe in AFLOW crystal prototype A15B19_hP68_176_h2i_efh2i v000 |
| CrystalStructureAndEnergyVsPressure_A15B19C3D5EF2_aP90_2_15i_19i_3i_5i_i_2i_CHNOPbS__TE_713312934531_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CHNOPbS in AFLOW crystal prototype A15B19C3D5EF2_aP90_2_15i_19i_3i_5i_i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A15B2C2_hR19_166_dfh_c_c_CoGaNd__TE_370401534713_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoGaNd in AFLOW crystal prototype A15B2C2_hR19_166_dfh_c_c v000 |
| CrystalStructureAndEnergyVsPressure_A15B2C2_oC76_63_adf3gh_f_2c_CoCrHo__TE_493119549256_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoCrHo in AFLOW crystal prototype A15B2C2_oC76_63_adf3gh_f_2c v000 |
| CrystalStructureAndEnergyVsPressure_A15B2C2_oC76_63_adf3gh_f_2c_CoMnYb__TE_826452707790_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoMnYb in AFLOW crystal prototype A15B2C2_oC76_63_adf3gh_f_2c v000 |
| CrystalStructureAndEnergyVsPressure_A15B2C6_oC92_37_a7d_d_3d_OSSb__TE_411312014960_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OSSb in AFLOW crystal prototype A15B2C6_oC92_37_a7d_d_3d v000 |
| CrystalStructureAndEnergyVsPressure_A15B2C6D_mC96_9_15a_2a_6a_a_ORbSiTi__TE_752380294479_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ORbSiTi in AFLOW crystal prototype A15B2C6D_mC96_9_15a_2a_6a_a v000 |
| CrystalStructureAndEnergyVsPressure_A15B3C4D16_cI152_220_ae_b_c_ce_AgClPS__TE_676757887891_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgClPS in AFLOW crystal prototype A15B3C4D16_cI152_220_ae_b_c_ce v000 |
| CrystalStructureAndEnergyVsPressure_A15B3C7_hP100_193_j2kl_2g_bfhi_OPbRh__TE_419974620779_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPbRh in AFLOW crystal prototype A15B3C7_hP100_193_j2kl_2g_bfhi v000 |
| CrystalStructureAndEnergyVsPressure_A15B3CD2_aP42_2_be14i_3i_i_2i_OPReSi__TE_325455128607_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPReSi in AFLOW crystal prototype A15B3CD2_aP42_2_be14i_3i_i_2i v000 |
| CrystalStructureAndEnergyVsPressure_A15B4_cI76_220_ae_c_CuSi__TE_298312167131_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CuSi in AFLOW crystal prototype A15B4_cI76_220_ae_c v000 |
| CrystalStructureAndEnergyVsPressure_A15B4_cI76_220_ae_c_HTh__TE_223754291495_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HTh in AFLOW crystal prototype A15B4_cI76_220_ae_c v000 |
| CrystalStructureAndEnergyVsPressure_A15B4_cI76_220_ae_c_LiPd__TE_992338423485_000 | Crystal structure and binding potential versus applied hydrostatic pressure for LiPd in AFLOW crystal prototype A15B4_cI76_220_ae_c v000 |
| CrystalStructureAndEnergyVsPressure_A15B4_cI76_220_ae_c_LiSi__TE_684964483464_000 | Crystal structure and binding potential versus applied hydrostatic pressure for LiSi in AFLOW crystal prototype A15B4_cI76_220_ae_c v000 |
| CrystalStructureAndEnergyVsPressure_A15B4_cI76_220_ae_c_NaPb__TE_929960144259_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NaPb in AFLOW crystal prototype A15B4_cI76_220_ae_c v000 |
| CrystalStructureAndEnergyVsPressure_A15B4_cI76_220_ae_c_NaSn__TE_812751068322_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NaSn in AFLOW crystal prototype A15B4_cI76_220_ae_c v000 |
| CrystalStructureAndEnergyVsPressure_A15B4C_hR20_166_d2h_2c_b_AlErY__TE_233753116733_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlErY in AFLOW crystal prototype A15B4C_hR20_166_d2h_2c_b v000 |
| CrystalStructureAndEnergyVsPressure_A15B4C_hR20_166_d2h_2c_b_AlTbZr__TE_604174690966_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTbZr in AFLOW crystal prototype A15B4C_hR20_166_d2h_2c_b v000 |
| CrystalStructureAndEnergyVsPressure_A15B4CD3E2_mP50_4_15a_4a_a_3a_2a_OPbSSiZn__TE_111055815991_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OPbSSiZn in AFLOW crystal prototype A15B4CD3E2_mP50_4_15a_4a_a_3a_2a v000 |
| CrystalStructureAndEnergyVsPressure_A15B5C12_hP32_189_3fk_df_2gj_COsTb__TE_480926038592_000 | Crystal structure and binding potential versus applied hydrostatic pressure for COsTb in AFLOW crystal prototype A15B5C12_hP32_189_3fk_df_2gj v000 |
| CrystalStructureAndEnergyVsPressure_A15B5C12_hP32_189_3fk_df_2gj_CReTb__TE_722862720943_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CReTb in AFLOW crystal prototype A15B5C12_hP32_189_3fk_df_2gj v000 |
| CrystalStructureAndEnergyVsPressure_A15B5C12_hP32_189_3fk_df_2gj_CReY__TE_803270763651_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CReY in AFLOW crystal prototype A15B5C12_hP32_189_3fk_df_2gj v000 |
| CrystalStructureAndEnergyVsPressure_A15B5C3_tP46_100_bc3d_bd_ac_FFeK__TE_396577701246_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FFeK in AFLOW crystal prototype A15B5C3_tP46_100_bc3d_bd_ac v000 |
| CrystalStructureAndEnergyVsPressure_A15B5C6_hR26_155_d2f_b2c_de_ORhSr__TE_795778992255_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ORhSr in AFLOW crystal prototype A15B5C6_hR26_155_d2f_b2c_de v000 |
| CrystalStructureAndEnergyVsPressure_A15B8_aP46_2_15i_8i_OV__TE_188658990063_000 | Crystal structure and binding potential versus applied hydrostatic pressure for OV in AFLOW crystal prototype A15B8_aP46_2_15i_8i v000 |
| CrystalStructureAndEnergyVsPressure_A15B8C4_cP54_223_ck_i_ad_GeInK__TE_237877995262_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GeInK in AFLOW crystal prototype A15B8C4_cP54_223_ck_i_ad v000 |
| CrystalStructureAndEnergyVsPressure_A15B8C6_cF116_225_adf_f_e_BeCuTa__TE_780389647899_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeCuTa in AFLOW crystal prototype A15B8C6_cF116_225_adf_f_e v000 |
| CrystalStructureAndEnergyVsPressure_A15BC11D_oP56_31_3a6b_a_5a3b_a_HNiOP__TE_943692416317_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNiOP in AFLOW crystal prototype A15BC11D_oP56_31_3a6b_a_5a3b_a v000 |
| CrystalStructureAndEnergyVsPressure_A15BC3_hR19_160_3bc_a_b_FPrZr__TE_255418121034_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FPrZr in AFLOW crystal prototype A15BC3_hR19_160_3bc_a_b v000 |
| CrystalStructureAndEnergyVsPressure_A15BC3D3E_mC92_9_15a_a_3a_3a_a_ClHgSSeZn__TE_864417010610_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClHgSSeZn in AFLOW crystal prototype A15BC3D3E_mC92_9_15a_a_3a_3a_a v000 |
| CrystalStructureAndEnergyVsPressure_A15BC5D2_oC92_63_c3g2h_a_beg_g_FMnNaZr__TE_614050719474_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FMnNaZr in AFLOW crystal prototype A15BC5D2_oC92_63_c3g2h_a_beg_g v000 |
| CrystalStructureAndEnergyVsPressure_A15BC6_cI44_229_bh_a_e_BrCoTh__TE_077783961019_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrCoTh in AFLOW crystal prototype A15BC6_cI44_229_bh_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A15BC6_cI44_229_bh_a_e_BrFeTh__TE_545355051094_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrFeTh in AFLOW crystal prototype A15BC6_cI44_229_bh_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A15BC6_cI44_229_bh_a_e_ClCoZr__TE_428884150591_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClCoZr in AFLOW crystal prototype A15BC6_cI44_229_bh_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A15BC6_cI44_229_bh_a_e_ClNiZr__TE_944482670228_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClNiZr in AFLOW crystal prototype A15BC6_cI44_229_bh_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B19C10_cI90_217_cg_adg_ce_BIrMg__TE_787352959384_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BIrMg in AFLOW crystal prototype A16B19C10_cI90_217_cg_adg_ce v000 |
| CrystalStructureAndEnergyVsPressure_A16B20C3D2_mC164_15_8f_10f_ef_f_HOSY__TE_634954947470_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HOSY in AFLOW crystal prototype A16B20C3D2_mC164_15_8f_10f_ef_f v000 |
| CrystalStructureAndEnergyVsPressure_A16B2C16D4E_aP39_2_8i_i_8i_2i_a_HNOPZn__TE_258743123061_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNOPZn in AFLOW crystal prototype A16B2C16D4E_aP39_2_8i_i_8i_2i_a v000 |
| CrystalStructureAndEnergyVsPressure_A16B2C9_oI54_71_fg3n_e_afhn_AlCePt__TE_138922583980_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCePt in AFLOW crystal prototype A16B2C9_oI54_71_fg3n_e_afhn v000 |
| CrystalStructureAndEnergyVsPressure_A16B2CD8_oC108_64_2f3g_f_a_de2f_HIMgO__TE_760076760699_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HIMgO in AFLOW crystal prototype A16B2CD8_oC108_64_2f3g_f_a_de2f v000 |
| CrystalStructureAndEnergyVsPressure_A16B3_oC76_68_2e3i_ae_GaRh__TE_541483927424_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaRh in AFLOW crystal prototype A16B3_oC76_68_2e3i_ae v000 |
| CrystalStructureAndEnergyVsPressure_A16B3_tP38_126_2k_ae_CdK__TE_247395524861_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CdK in AFLOW crystal prototype A16B3_tP38_126_2k_ae v000 |
| CrystalStructureAndEnergyVsPressure_A16B3C10_tI58_87_2ehi_ad_ei_ClHgTl__TE_481151714254_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClHgTl in AFLOW crystal prototype A16B3C10_tI58_87_2ehi_ad_ei v000 |
| CrystalStructureAndEnergyVsPressure_A16B3C13_oP64_58_4g2h_ae_c2g2h_BrOsSc__TE_731448881956_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BrOsSc in AFLOW crystal prototype A16B3C13_oP64_58_4g2h_ae_c2g2h v000 |
| CrystalStructureAndEnergyVsPressure_A16B3C16D2_mC74_12_4j_ag_2i3j_i_HMgOP__TE_168740566389_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgOP in AFLOW crystal prototype A16B3C16D2_mC74_12_4j_ag_2i3j_i v000 |
| CrystalStructureAndEnergyVsPressure_A16B48C2DE14F8_aP89_2_8i_24i_i_a_7i_4i_CHNNiOS__TE_009696274001_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CHNNiOS in AFLOW crystal prototype A16B48C2DE14F8_aP89_2_8i_24i_i_a_7i_4i v000 |
| CrystalStructureAndEnergyVsPressure_A16B4C16D_cF296_219_eh_e_eh_a_CCoOSn__TE_059358437647_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CCoOSn in AFLOW crystal prototype A16B4C16D_cF296_219_eh_e_eh_a v000 |
| CrystalStructureAndEnergyVsPressure_A16B4C7D2_mC116_15_8f_2f_e3f_f_HNOP__TE_925789688751_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNOP in AFLOW crystal prototype A16B4C7D2_mC116_15_8f_2f_e3f_f v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_AlHfOs__TE_288080152619_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfOs in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_AlHfPd__TE_342698185168_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfPd in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_AlHfPt__TE_338043317608_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfPt in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_AlHfRh__TE_280032916630_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlHfRh in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_CoHfSi__TE_761886211294_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoHfSi in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_CoNbSi__TE_637125773006_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoNbSi in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_CoScSi__TE_194862090311_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoScSi in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_CuMgSi__TE_873184300251_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CuMgSi in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_FeHfSi__TE_864644445818_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FeHfSi in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_FeNbSi__TE_828463837688_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FeNbSi in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_GaHfRh__TE_799891397779_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaHfRh in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_GaHfRu__TE_275203742124_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaHfRu in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C7_cF116_225_2f_e_ad_NiScSi__TE_314365245462_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiScSi in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C_cF92_225_2f_d_a_HMgNb__TE_002414327875_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgNb in AFLOW crystal prototype A16B6C_cF92_225_2f_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C_cF92_225_2f_d_a_HMgTi__TE_572473322592_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgTi in AFLOW crystal prototype A16B6C_cF92_225_2f_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C_cF92_225_2f_d_a_HMgV__TE_908081269654_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgV in AFLOW crystal prototype A16B6C_cF92_225_2f_d_a v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C_cI46_229_ch_e_a_AgCaN__TE_752301422066_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AgCaN in AFLOW crystal prototype A16B6C_cI46_229_ch_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C_cI46_229_ch_e_a_FeHoO__TE_585800987375_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FeHoO in AFLOW crystal prototype A16B6C_cI46_229_ch_e_a v000 |
| CrystalStructureAndEnergyVsPressure_A16B6C_mC92_15_8f_3f_e_FSnTi__TE_855309309150_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FSnTi in AFLOW crystal prototype A16B6C_mC92_15_8f_3f_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7_cI46_217_cg_bc_PdS__TE_639639460937_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PdS in AFLOW crystal prototype A16B7_cI46_217_cg_bc v000 |
| CrystalStructureAndEnergyVsPressure_A16B7_mC92_9_16a_7a_FGe__TE_160194521607_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FGe in AFLOW crystal prototype A16B7_mC92_9_16a_7a v000 |
| CrystalStructureAndEnergyVsPressure_A16B7_oP46_58_4g2h_agh_ClTi__TE_809546797201_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClTi in AFLOW crystal prototype A16B7_oP46_58_4g2h_agh v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C2_oC50_65_hj2pq_agq_i_InPtTb__TE_956067162882_000 | Crystal structure and binding potential versus applied hydrostatic pressure for InPtTb in AFLOW crystal prototype A16B7C2_oC50_65_hj2pq_agq_i v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlCoHf__TE_873401144456_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoHf in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlCoTi__TE_558430114475_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlCoZr__TE_729441938742_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlCoZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlIrSc__TE_317360980791_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIrSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlIrTi__TE_150739333739_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIrTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlIrZr__TE_584621602822_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlIrZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlNiSc__TE_565604579099_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlNiTi__TE_854379679893_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlNiZr__TE_336419136619_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlNiZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlOsSc__TE_507329975136_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOsSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlOsTi__TE_919781806149_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOsTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlOsZr__TE_813480949290_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlOsZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlPdSc__TE_864901041314_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlPdTi__TE_054819856646_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlPdZr__TE_218482780748_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPdZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlPtTi__TE_543629638446_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPtTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlPtZr__TE_449536316596_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlPtZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlRhSc__TE_618441280097_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRhSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlRhTi__TE_705172210544_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRhTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlRhZr__TE_273231537504_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRhZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlRuSc__TE_308875775365_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRuSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlRuTi__TE_195350080063_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRuTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_AlRuZr__TE_070498963458_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlRuZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_CoGeHf__TE_843717478224_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoGeHf in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_CoGeNb__TE_949372276050_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoGeNb in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_CoGeTa__TE_345496265335_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoGeTa in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_CoGeZr__TE_880349875595_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoGeZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_CoSiTa__TE_095164360465_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoSiTa in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_CoSiTi__TE_200866933443_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoSiTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_CoSiZr__TE_441407949476_000 | Crystal structure and binding potential versus applied hydrostatic pressure for CoSiZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_FeSiTa__TE_308996156199_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FeSiTa in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_FeSiZr__TE_344023968583_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FeSiZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_GaIrTi__TE_590475193375_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaIrTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_GaOsSc__TE_849698617209_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaOsSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_GaPtTi__TE_375707975749_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaPtTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_GaRhSc__TE_747521905191_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaRhSc in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_GaRhTi__TE_037485679679_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaRhTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_GaRhZr__TE_816878095534_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaRhZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_GaRuZr__TE_459622944499_000 | Crystal structure and binding potential versus applied hydrostatic pressure for GaRuZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_NiSiTa__TE_214352435272_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiSiTa in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_NiSiTi__TE_397080803789_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiSiTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_NiSiV__TE_883965854742_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiSiV in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C6_cF116_225_2f_ad_e_NiSiZr__TE_381221978170_000 | Crystal structure and binding potential versus applied hydrostatic pressure for NiSiZr in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C_cF96_225_2f_ad_b_HMgNb__TE_720211468051_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgNb in AFLOW crystal prototype A16B7C_cF96_225_2f_ad_b v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C_cF96_225_2f_ad_b_HMgTi__TE_248447143176_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgTi in AFLOW crystal prototype A16B7C_cF96_225_2f_ad_b v000 |
| CrystalStructureAndEnergyVsPressure_A16B7C_cF96_225_2f_ad_b_HMgV__TE_307444277117_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgV in AFLOW crystal prototype A16B7C_cF96_225_2f_ad_b v000 |
| CrystalStructureAndEnergyVsPressure_A16B8C2D_hR27_148_2c2f_cf_c_a_LiNNbO__TE_490486146291_000 | Crystal structure and binding potential versus applied hydrostatic pressure for LiNNbO in AFLOW crystal prototype A16B8C2D_hR27_148_2c2f_cf_c_a v000 |
| CrystalStructureAndEnergyVsPressure_A16B8C3_tP54_127_fgjl_egk_ah_LaRhSn__TE_272915871334_000 | Crystal structure and binding potential versus applied hydrostatic pressure for LaRhSn in AFLOW crystal prototype A16B8C3_tP54_127_fgjl_egk_ah v000 |
| CrystalStructureAndEnergyVsPressure_A16B8CD2_hR27_148_2c2f_cf_a_c_LiNOTa__TE_145355975516_000 | Crystal structure and binding potential versus applied hydrostatic pressure for LiNOTa in AFLOW crystal prototype A16B8CD2_hR27_148_2c2f_cf_a_c v000 |
| CrystalStructureAndEnergyVsPressure_A16BC10D2_mC116_15_8f_e_2e4f_f_HNiOP__TE_755362161278_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HNiOP in AFLOW crystal prototype A16BC10D2_mC116_15_8f_e_2e4f_f v000 |
| CrystalStructureAndEnergyVsPressure_A16BC10D2_tP58_137_2gh_a_cfg_d_HMgOP__TE_010142496527_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgOP in AFLOW crystal prototype A16BC10D2_tP58_137_2gh_a_cfg_d v000 |
| CrystalStructureAndEnergyVsPressure_A16BC3_oC80_36_4a6b_a_ab_ClMoTe__TE_388254349186_000 | Crystal structure and binding potential versus applied hydrostatic pressure for ClMoTe in AFLOW crystal prototype A16BC3_oC80_36_4a6b_a_ab v000 |
| CrystalStructureAndEnergyVsPressure_A16BC6_cI46_229_ch_a_e_FeOY__TE_998430692621_000 | Crystal structure and binding potential versus applied hydrostatic pressure for FeOY in AFLOW crystal prototype A16BC6_cI46_229_ch_a_e v000 |
| CrystalStructureAndEnergyVsPressure_A16BC7_cF96_225_2f_a_bd_HMgTi__TE_194949073266_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgTi in AFLOW crystal prototype A16BC7_cF96_225_2f_a_bd v000 |
| CrystalStructureAndEnergyVsPressure_A16BC7D19_mC172_9_16a_a_7a_19a_HLaNO__TE_446261003343_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HLaNO in AFLOW crystal prototype A16BC7D19_mC172_9_16a_a_7a_19a v000 |
| CrystalStructureAndEnergyVsPressure_A16BCD10E_oP58_31_4a6b_a_a_4a3b_a_HMgNOP__TE_491595804329_000 | Crystal structure and binding potential versus applied hydrostatic pressure for HMgNOP in AFLOW crystal prototype A16BCD10E_oP58_31_4a6b_a_a_4a3b_a v000 |
| CrystalStructureAndEnergyVsPressure_A17B12C29_cF232_216_a4e_fg_ce2h_BeCaO__TE_268899812492_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeCaO in AFLOW crystal prototype A17B12C29_cF232_216_a4e_fg_ce2h v000 |
| CrystalStructureAndEnergyVsPressure_A17B15_cP64_221_acfm_eij_PdSe__TE_522283606925_000 | Crystal structure and binding potential versus applied hydrostatic pressure for PdSe in AFLOW crystal prototype A17B15_cP64_221_acfm_eij v000 |
| CrystalStructureAndEnergyVsPressure_A17B15_cP64_221_acfm_eij_RhS__TE_142544051885_000 | Crystal structure and binding potential versus applied hydrostatic pressure for RhS in AFLOW crystal prototype A17B15_cP64_221_acfm_eij v000 |
| CrystalStructureAndEnergyVsPressure_A17B16C57D4E8_tI204_87_a4h_4h_b4h5i_h_2h_BaDyOPtZn__TE_885427167097_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BaDyOPtZn in AFLOW crystal prototype A17B16C57D4E8_tI204_87_a4h_4h_b4h5i_h_2h v000 |
| CrystalStructureAndEnergyVsPressure_A17B2_hP38_194_fgjk_bc_AlDy__TE_975483510630_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlDy in AFLOW crystal prototype A17B2_hP38_194_fgjk_bc v000 |
| CrystalStructureAndEnergyVsPressure_A17B2_hP38_194_fgjk_bc_AlEr__TE_913814173756_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlEr in AFLOW crystal prototype A17B2_hP38_194_fgjk_bc v000 |
| CrystalStructureAndEnergyVsPressure_A17B2_hP38_194_fgjk_bc_AlTb__TE_960589252911_000 | Crystal structure and binding potential versus applied hydrostatic pressure for AlTb in AFLOW crystal prototype A17B2_hP38_194_fgjk_bc v000 |
| CrystalStructureAndEnergyVsPressure_A17B2_hP38_194_fgjk_bc_BeHf__TE_343396726635_000 | Crystal structure and binding potential versus applied hydrostatic pressure for BeHf in AFLOW crystal prototype A17B2_hP38_194_fgjk_bc v000 |