Tests for energy-and-crystal-structure-vs-hydrostatic-pressure-relation

By Species By Test Driver Alphabetical
The list below only includes Tests that have at least one result. To see all KIM Tests, see the Tests in the KIM Repository.

Link to Property Definition: energy-and-crystal-structure-vs-hydrostatic-pressure-relation

Ag
Test ID Test Title
CrystalStructureAndEnergyVsPressure_A10B13C4_aP54_2_10i_13i_4i_AgOSi__TE_621533390128_000 Crystal structure and binding potential versus applied hydrostatic pressure for AgOSi in AFLOW crystal prototype A10B13C4_aP54_2_10i_13i_4i v000
CrystalStructureAndEnergyVsPressure_A10B3C4_oC136_36_2a9b_3b_4a2b_AgBrTe__TE_646367866140_000 Crystal structure and binding potential versus applied hydrostatic pressure for AgBrTe in AFLOW crystal prototype A10B3C4_oC136_36_2a9b_3b_4a2b v000
CrystalStructureAndEnergyVsPressure_A10B3C4_oC136_63_2cg4h_deg_2f2g_AgBrTe__TE_017506072304_000 Crystal structure and binding potential versus applied hydrostatic pressure for AgBrTe in AFLOW crystal prototype A10B3C4_oC136_63_2cg4h_deg_2f2g v000
CrystalStructureAndEnergyVsPressure_A13B36C32_cI162_204_ag_gh_2efg_AgAlMg__TE_330849147262_000 Crystal structure and binding potential versus applied hydrostatic pressure for AgAlMg in AFLOW crystal prototype A13B36C32_cI162_204_ag_gh_2efg v000
Al
Test ID Test Title
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_AlRuYb__TE_045957981797_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlRuYb in AFLOW crystal prototype A10B2C_oC52_63_e2f2g_d_c v000
CrystalStructureAndEnergyVsPressure_A10B3_hP26_194_ahk_h_AlMn__TE_322260697707_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlMn in AFLOW crystal prototype A10B3_hP26_194_ahk_h v000
CrystalStructureAndEnergyVsPressure_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_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_A11B4_aP15_2_a5i_2i_AlMn__TE_938349543831_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlMn in AFLOW crystal prototype A11B4_aP15_2_a5i_2i v000
CrystalStructureAndEnergyVsPressure_A11BC17_hP58_194_a2fk_c_def2k_AlNaO__TE_502962243763_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlNaO in AFLOW crystal prototype A11BC17_hP58_194_a2fk_c_def2k v000
CrystalStructureAndEnergyVsPressure_A12B17_cI58_217_g_acg_AlMg__TE_862611748895_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlMg in AFLOW crystal prototype A12B17_cI58_217_g_acg v000
CrystalStructureAndEnergyVsPressure_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_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_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_A12BC19_hP64_194_ab2fk_c_efh2k_AlCaO__TE_828234795129_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlCaO in AFLOW crystal prototype A12BC19_hP64_194_ab2fk_c_efh2k v000
CrystalStructureAndEnergyVsPressure_A12BC27D4_hP44_147_2g_a_bd4g_2d_AlCaOSi__TE_095576910271_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlCaOSi in AFLOW crystal prototype A12BC27D4_hP44_147_2g_a_bd4g_2d v000
CrystalStructureAndEnergyVsPressure_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_A13B16_hP29_189_cegi_fghi_AlLa__TE_456782678539_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlLa in AFLOW crystal prototype A13B16_hP29_189_cegi_fghi v000
CrystalStructureAndEnergyVsPressure_A13B21C3_mC148_8_2a12b_6a18b_6a_AlSTl__TE_946906369230_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlSTl in AFLOW crystal prototype A13B21C3_mC148_8_2a12b_6a18b_6a v000
CrystalStructureAndEnergyVsPressure_A13B36C32_cI162_204_ag_gh_2efg_AgAlMg__TE_330849147262_000 Crystal structure and binding potential versus applied hydrostatic pressure for AgAlMg in AFLOW crystal prototype A13B36C32_cI162_204_ag_gh_2efg v000
CrystalStructureAndEnergyVsPressure_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_A18B3C2_cF184_227_fg_ac_d_AlMgMn__TE_979345491498_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlMgMn in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000
CrystalStructureAndEnergyVsPressure_A18B3C2_cF184_227_fg_ac_d_AlMgV__TE_522255224415_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlMgV in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000
CrystalStructureAndEnergyVsPressure_A18B3C2_cF184_227_fg_ac_d_AlMgW__TE_502295708473_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlMgW in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000
CrystalStructureAndEnergyVsPressure_A3B2_hP5_164_ad_d_AlNi__TE_576601115785_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlNi in AFLOW crystal prototype A3B2_hP5_164_ad_d v000
As
Test ID Test Title
CrystalStructureAndEnergyVsPressure_A11B3_oP56_60_c5d_cd_AsRb__TE_614428487455_000 Crystal structure and binding potential versus applied hydrostatic pressure for AsRb in AFLOW crystal prototype A11B3_oP56_60_c5d_cd v000
CrystalStructureAndEnergyVsPressure_A12B2C5_oP38_58_6g_g_a2g_AsFeRe__TE_471932221787_000 Crystal structure and binding potential versus applied hydrostatic pressure for AsFeRe in AFLOW crystal prototype A12B2C5_oP38_58_6g_g_a2g v000
CrystalStructureAndEnergyVsPressure_A12B2C5_oP38_58_6g_g_a2g_AsNiRe__TE_020015124647_000 Crystal structure and binding potential versus applied hydrostatic pressure for AsNiRe in AFLOW crystal prototype A12B2C5_oP38_58_6g_g_a2g v000
CrystalStructureAndEnergyVsPressure_A12B4C_cI34_204_g_c_a_AsFeLa__TE_290402742935_000 Crystal structure and binding potential versus applied hydrostatic pressure for AsFeLa in AFLOW crystal prototype A12B4C_cI34_204_g_c_a v000
CrystalStructureAndEnergyVsPressure_A12B4C_cI34_204_g_c_a_AsOsPr__TE_207998982763_000 Crystal structure and binding potential versus applied hydrostatic pressure for AsOsPr in AFLOW crystal prototype A12B4C_cI34_204_g_c_a v000
CrystalStructureAndEnergyVsPressure_A12B5C16D3_hP36_189_2fk_cg_agjk_f_AsErNiZr__TE_903867744468_000 Crystal structure and binding potential versus applied hydrostatic pressure for AsErNiZr in AFLOW crystal prototype A12B5C16D3_hP36_189_2fk_cg_agjk_f v000
CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_AsCeFe__TE_907458219100_000 Crystal structure and binding potential versus applied hydrostatic pressure for AsCeFe in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000
CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_AsCeOs__TE_372317378177_000 Crystal structure and binding potential versus applied hydrostatic pressure for AsCeOs in AFLOW crystal prototype A12BC4_cI34_204_g_a_c v000
CrystalStructureAndEnergyVsPressure_A12BC4_cI34_204_g_a_c_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
Au
Test ID Test Title
CrystalStructureAndEnergyVsPressure_A10B3_hP26_176_c3h_h_AuIn__TE_760953491613_000 Crystal structure and binding potential versus applied hydrostatic pressure for AuIn in AFLOW crystal prototype A10B3_hP26_176_c3h_h v000
CrystalStructureAndEnergyVsPressure_A10B4C3_oC68_64_f2g_df_ae_AuCaIn__TE_887299831178_000 Crystal structure and binding potential versus applied hydrostatic pressure for AuCaIn in AFLOW crystal prototype A10B4C3_oC68_64_f2g_df_ae v000
B
Test ID Test Title
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_A10B2C_oP26_55_3gi_h_a_BNdNi__TE_211633398798_000 Crystal structure and binding potential versus applied hydrostatic pressure for BNdNi in AFLOW crystal prototype A10B2C_oP26_55_3gi_h_a v000
CrystalStructureAndEnergyVsPressure_A10B3C19_mC64_12_g2j_ai_c3i3j_BDyNi__TE_020233390929_000 Crystal structure and binding potential versus applied hydrostatic pressure for BDyNi in AFLOW crystal prototype A10B3C19_mC64_12_g2j_ai_c3i3j v000
CrystalStructureAndEnergyVsPressure_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_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_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_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_A12B2C_oI60_74_2h2j_h_e_BCMg__TE_053181877036_000 Crystal structure and binding potential versus applied hydrostatic pressure for BCMg in AFLOW crystal prototype A12B2C_oI60_74_2h2j_h_e v000
CrystalStructureAndEnergyVsPressure_A12B3C12D_hR28_166_2h_d_2h_a_BCsHI__TE_424737895745_000 Crystal structure and binding potential versus applied hydrostatic pressure for BCsHI in AFLOW crystal prototype A12B3C12D_hR28_166_2h_d_2h_a v000
CrystalStructureAndEnergyVsPressure_A12B7C12_hR31_166_2f_ah_gh_BBaIr__TE_242230271290_000 Crystal structure and binding potential versus applied hydrostatic pressure for BBaIr in AFLOW crystal prototype A12B7C12_hR31_166_2f_ah_gh v000
CrystalStructureAndEnergyVsPressure_A12B8C13_hR33_166_2f_ch_b2h_BCeRe__TE_918461064461_000 Crystal structure and binding potential versus applied hydrostatic pressure for BCeRe in AFLOW crystal prototype A12B8C13_hR33_166_2f_ch_b2h v000
CrystalStructureAndEnergyVsPressure_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_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_A12BC2_hR15_166_2h_a_c_BBeC__TE_828786338109_000 Crystal structure and binding potential versus applied hydrostatic pressure for BBeC in AFLOW crystal prototype A12BC2_hR15_166_2h_a_c v000
CrystalStructureAndEnergyVsPressure_A12BC2_oP60_62_4c4d_c_2c_BMgSi__TE_659540105160_000 Crystal structure and binding potential versus applied hydrostatic pressure for BMgSi in AFLOW crystal prototype A12BC2_oP60_62_4c4d_c_2c v000
CrystalStructureAndEnergyVsPressure_A12BC3D12_hR28_166_2h_a_d_2h_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_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_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_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_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_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_BYb__TE_083980919948_000 Crystal structure and binding potential versus applied hydrostatic pressure for BYb in AFLOW crystal prototype A12B_cF52_225_h_b v000
CrystalStructureAndEnergyVsPressure_A12B_cF52_225_h_b_BZr__TE_455909611133_000 Crystal structure and binding potential versus applied hydrostatic pressure for BZr in AFLOW crystal prototype A12B_cF52_225_h_b v000
CrystalStructureAndEnergyVsPressure_A12B_hR13_166_2h_a_BS__TE_340468061763_000 Crystal structure and binding potential versus applied hydrostatic pressure for BS in AFLOW crystal prototype A12B_hR13_166_2h_a v000
CrystalStructureAndEnergyVsPressure_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_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_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
Ba
Test ID Test Title
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_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_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_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_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
Be
Test ID Test Title
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_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_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_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_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_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
Bi
Test ID Test Title
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_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_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_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_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_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
Br
Test ID Test Title
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_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_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_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_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_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_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_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
C
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_A18B13C10_cI82_217_eg_ag_cd_CMnY__TE_045462840041_000 Crystal structure and binding potential versus applied hydrostatic pressure for CMnY in AFLOW crystal prototype A18B13C10_cI82_217_eg_ag_cd v000
CrystalStructureAndEnergyVsPressure_A2B5_mC28_15_f_e2f_CFe__TE_320164231462_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype A2B5_mC28_15_f_e2f v000
CrystalStructureAndEnergyVsPressure_A3B7_hP20_186_c_b2c_CFe__TE_324692342344_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype A3B7_hP20_186_c_b2c v000
CrystalStructureAndEnergyVsPressure_A6B23_cF116_225_e_acfh_CFe__TE_686549694396_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype A6B23_cF116_225_e_acfh v000
CrystalStructureAndEnergyVsPressure_AB2_hP3_191_a_c_CFe__TE_781159477506_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB2_hP3_191_a_c v000
CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_CFe__TE_555610300564_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB2_oP12_62_c_2c v000
CrystalStructureAndEnergyVsPressure_AB2_oP6_58_a_g_CFe__TE_410329426829_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB2_oP6_58_a_g v000
CrystalStructureAndEnergyVsPressure_AB3_hP8_182_c_g_CFe__TE_020340032846_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB3_hP8_182_c_g v000
CrystalStructureAndEnergyVsPressure_AB3_oP16_62_c_cd_CFe__TE_597534035276_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB3_oP16_62_c_cd v000
CrystalStructureAndEnergyVsPressure_AB3_tI32_82_g_3g_CFe__TE_623247328615_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB3_tI32_82_g_3g v000
CrystalStructureAndEnergyVsPressure_AB4_cP5_215_a_e_CFe__TE_762344742681_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB4_cP5_215_a_e v000
CrystalStructureAndEnergyVsPressure_AB4_mP10_11_e_4e_CFe__TE_258794627845_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB4_mP10_11_e_4e v000
CrystalStructureAndEnergyVsPressure_AB4_tI10_87_a_h_CFe__TE_835409872981_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB4_tI10_87_a_h v000
CrystalStructureAndEnergyVsPressure_AB_hP8_186_ab_ab_CSi__TE_952393109610_000 Crystal structure and binding potential versus applied hydrostatic pressure for CSi in AFLOW crystal prototype AB_hP8_186_ab_ab v000
Ca
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_A12BC19_hP64_194_ab2fk_c_efh2k_AlCaO__TE_828234795129_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlCaO in AFLOW crystal prototype A12BC19_hP64_194_ab2fk_c_efh2k v000
CrystalStructureAndEnergyVsPressure_A12BC27D4_hP44_147_2g_a_bd4g_2d_AlCaOSi__TE_095576910271_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlCaOSi in AFLOW crystal prototype A12BC27D4_hP44_147_2g_a_bd4g_2d v000
CrystalStructureAndEnergyVsPressure_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_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
Cd
Test ID Test Title
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_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
Ce
Test ID Test Title
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_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_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
Cl
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_A18B2C6D_hR27_148_3f_c_f_a_ClKNbSr__TE_404025982299_000 Crystal structure and binding potential versus applied hydrostatic pressure for ClKNbSr in AFLOW crystal prototype A18B2C6D_hR27_148_3f_c_f_a v000
Co
Test ID Test Title
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_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_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_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_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_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_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_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_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_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
Cr
Test ID Test Title
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_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
Cs
Test ID Test Title
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_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_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_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_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
Cu
Test ID Test Title
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_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_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_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_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_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_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_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
Dy
Test ID Test Title
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_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_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_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_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_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
Er
Test ID Test Title
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_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_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_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_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
Eu
Test ID Test Title
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
F
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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
Fe
Test ID Test Title
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_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_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_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_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_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_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_A12B4C5D6E5_tP32_123_jp_m_ck_el_bo_AlFeMgSiY__TE_632762991109_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlFeMgSiY in AFLOW crystal prototype A12B4C5D6E5_tP32_123_jp_m_ck_el_bo v000
CrystalStructureAndEnergyVsPressure_A12B4C_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_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_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_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_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_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_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_A2B5_mC28_15_f_e2f_CFe__TE_320164231462_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype A2B5_mC28_15_f_e2f v000
CrystalStructureAndEnergyVsPressure_A3B7_hP20_186_c_b2c_CFe__TE_324692342344_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype A3B7_hP20_186_c_b2c v000
CrystalStructureAndEnergyVsPressure_A6B23_cF116_225_e_acfh_CFe__TE_686549694396_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype A6B23_cF116_225_e_acfh v000
CrystalStructureAndEnergyVsPressure_AB2_hP3_191_a_c_CFe__TE_781159477506_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB2_hP3_191_a_c v000
CrystalStructureAndEnergyVsPressure_AB2_oP12_62_c_2c_CFe__TE_555610300564_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB2_oP12_62_c_2c v000
CrystalStructureAndEnergyVsPressure_AB2_oP6_58_a_g_CFe__TE_410329426829_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB2_oP6_58_a_g v000
CrystalStructureAndEnergyVsPressure_AB3_hP8_182_c_g_CFe__TE_020340032846_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB3_hP8_182_c_g v000
CrystalStructureAndEnergyVsPressure_AB3_oP16_62_c_cd_CFe__TE_597534035276_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB3_oP16_62_c_cd v000
CrystalStructureAndEnergyVsPressure_AB3_tI32_82_g_3g_CFe__TE_623247328615_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB3_tI32_82_g_3g v000
CrystalStructureAndEnergyVsPressure_AB4_cP5_215_a_e_CFe__TE_762344742681_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB4_cP5_215_a_e v000
CrystalStructureAndEnergyVsPressure_AB4_mP10_11_e_4e_CFe__TE_258794627845_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB4_mP10_11_e_4e v000
CrystalStructureAndEnergyVsPressure_AB4_tI10_87_a_h_CFe__TE_835409872981_000 Crystal structure and binding potential versus applied hydrostatic pressure for CFe in AFLOW crystal prototype AB4_tI10_87_a_h v000
Ga
Test ID Test Title
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_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_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_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_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_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_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
Gd
Test ID Test Title
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_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
Ge
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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
H
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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
Hf
Test ID Test Title
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_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
Hg
Test ID Test Title
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_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_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_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_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_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_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
Ho
Test ID Test Title
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_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_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_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_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_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_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
I
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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
In
Test ID Test Title
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_A10B3_hP26_176_c3h_h_AuIn__TE_760953491613_000 Crystal structure and binding potential versus applied hydrostatic pressure for AuIn in AFLOW crystal prototype A10B3_hP26_176_c3h_h v000
CrystalStructureAndEnergyVsPressure_A10B4C3_oC68_64_f2g_df_ae_AuCaIn__TE_887299831178_000 Crystal structure and binding potential versus applied hydrostatic pressure for AuCaIn in AFLOW crystal prototype A10B4C3_oC68_64_f2g_df_ae v000
CrystalStructureAndEnergyVsPressure_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_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_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
Ir
Test ID Test Title
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_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_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_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_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_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_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_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
K
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_A18B2C6D_hR27_148_3f_c_f_a_ClKNbSr__TE_404025982299_000 Crystal structure and binding potential versus applied hydrostatic pressure for ClKNbSr in AFLOW crystal prototype A18B2C6D_hR27_148_3f_c_f_a v000
La
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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
Li
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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
Lu
Test ID Test Title
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_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
Mg
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_A18B3C2_cF184_227_fg_ac_d_AlMgMn__TE_979345491498_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlMgMn in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000
CrystalStructureAndEnergyVsPressure_A18B3C2_cF184_227_fg_ac_d_AlMgV__TE_522255224415_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlMgV in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000
CrystalStructureAndEnergyVsPressure_A18B3C2_cF184_227_fg_ac_d_AlMgW__TE_502295708473_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlMgW in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000
Mn
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_A18B13C10_cI82_217_eg_ag_cd_CMnY__TE_045462840041_000 Crystal structure and binding potential versus applied hydrostatic pressure for CMnY in AFLOW crystal prototype A18B13C10_cI82_217_eg_ag_cd v000
CrystalStructureAndEnergyVsPressure_A18B3C2_cF184_227_fg_ac_d_AlMgMn__TE_979345491498_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlMgMn in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000
Mo
Test ID Test Title
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_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_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_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_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_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_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
N
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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
Na
Test ID Test Title
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_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_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_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_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_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_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_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
Nb
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_A18B2C6D_hR27_148_3f_c_f_a_ClKNbSr__TE_404025982299_000 Crystal structure and binding potential versus applied hydrostatic pressure for ClKNbSr in AFLOW crystal prototype A18B2C6D_hR27_148_3f_c_f_a v000
Nd
Test ID Test Title
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_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_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_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_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_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_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_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
Ni
Test ID Test Title
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_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_A10B2C_oP26_55_3gi_h_a_BNdNi__TE_211633398798_000 Crystal structure and binding potential versus applied hydrostatic pressure for BNdNi in AFLOW crystal prototype A10B2C_oP26_55_3gi_h_a v000
CrystalStructureAndEnergyVsPressure_A10B3C19_mC64_12_g2j_ai_c3i3j_BDyNi__TE_020233390929_000 Crystal structure and binding potential versus applied hydrostatic pressure for BDyNi in AFLOW crystal prototype A10B3C19_mC64_12_g2j_ai_c3i3j v000
CrystalStructureAndEnergyVsPressure_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_A3B2_hP5_164_ad_d_AlNi__TE_576601115785_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlNi in AFLOW crystal prototype A3B2_hP5_164_ad_d v000
O
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_A17B9_aP52_2_17i_ac8i_OTi__TE_314223162470_000 Crystal structure and binding potential versus applied hydrostatic pressure for OTi in AFLOW crystal prototype A17B9_aP52_2_17i_ac8i v000
CrystalStructureAndEnergyVsPressure_A2B_oC24_20_abc_c_OSi__TE_463668841189_000 Crystal structure and binding potential versus applied hydrostatic pressure for OSi in AFLOW crystal prototype A2B_oC24_20_abc_c v000
Os
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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
P
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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
Pb
Test ID Test Title
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_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_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_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_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_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_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_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_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
Pd
Test ID Test Title
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_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_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_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_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_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_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_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_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
Pr
Test ID Test Title
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_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_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_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_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_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_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_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_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
Pt
Test ID Test Title
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_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_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_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_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_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_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_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
Rb
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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
Re
Test ID Test Title
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_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_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_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_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_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_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_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_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_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
Rh
Test ID Test Title
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_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_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_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_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
Ru
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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
S
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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
Sb
Test ID Test Title
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_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_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_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_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_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_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_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_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
Sc
Test ID Test Title
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_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_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_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_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_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
Se
Test ID Test Title
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_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_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_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_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_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_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_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
Si
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_A2B_oC24_20_abc_c_OSi__TE_463668841189_000 Crystal structure and binding potential versus applied hydrostatic pressure for OSi in AFLOW crystal prototype A2B_oC24_20_abc_c v000
CrystalStructureAndEnergyVsPressure_AB_hP8_186_ab_ab_CSi__TE_952393109610_000 Crystal structure and binding potential versus applied hydrostatic pressure for CSi in AFLOW crystal prototype AB_hP8_186_ab_ab v000
CrystalStructureAndEnergyVsPressure_A_cF136_227_aeg_Si__TE_617002453285_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_cF136_227_aeg v000
CrystalStructureAndEnergyVsPressure_A_cF4_225_a_Si__TE_428391961987_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_cF4_225_a v000
CrystalStructureAndEnergyVsPressure_A_cF8_227_a_Si__TE_414171451160_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_cF8_227_a v000
CrystalStructureAndEnergyVsPressure_A_cI12_229_d_Si__TE_951396477456_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_cI12_229_d v000
CrystalStructureAndEnergyVsPressure_A_cI16_206_c_Si__TE_921252253360_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_cI16_206_c v000
CrystalStructureAndEnergyVsPressure_A_cI82_217_acgh_Si__TE_239503160113_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_cI82_217_acgh v000
CrystalStructureAndEnergyVsPressure_A_cP46_223_cik_Si__TE_344369740509_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_cP46_223_cik v000
CrystalStructureAndEnergyVsPressure_A_hP1_191_a_Si__TE_708992724481_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_hP1_191_a v000
CrystalStructureAndEnergyVsPressure_A_hP2_194_c_Si__TE_300317953728_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_hP2_194_c v000
CrystalStructureAndEnergyVsPressure_A_hP40_191_hjmno_Si__TE_393625569251_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_hP40_191_hjmno v000
CrystalStructureAndEnergyVsPressure_A_hP4_194_f_Si__TE_185798224940_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_hP4_194_f v000
CrystalStructureAndEnergyVsPressure_A_hP58_164_2d3i3j_Si__TE_282555743380_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_hP58_164_2d3i3j v000
CrystalStructureAndEnergyVsPressure_A_hP68_194_ef2h2kl_Si__TE_392237603114_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_hP68_194_ef2h2kl v000
CrystalStructureAndEnergyVsPressure_A_hR8_148_cf_Si__TE_944449419626_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_hR8_148_cf v000
CrystalStructureAndEnergyVsPressure_A_mC164_15_e20f_Si__TE_796601218625_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_mC164_15_e20f v000
CrystalStructureAndEnergyVsPressure_A_mC16_12_4i_Si__TE_957877549667_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_mC16_12_4i v000
CrystalStructureAndEnergyVsPressure_A_oC92_63_ce2f2g3h_Si__TE_726781576489_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_oC92_63_ce2f2g3h v000
CrystalStructureAndEnergyVsPressure_A_oF16_69_gh_Si__TE_102862328892_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_oF16_69_gh v000
CrystalStructureAndEnergyVsPressure_A_tI4_141_a_Si__TE_987666014559_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_tI4_141_a v000
CrystalStructureAndEnergyVsPressure_A_tI8_139_h_Si__TE_307315970582_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_tI8_139_h v000
CrystalStructureAndEnergyVsPressure_A_tP106_137_a5g4h_Si__TE_261159109195_000 Crystal structure and binding potential versus applied hydrostatic pressure for Si in AFLOW crystal prototype A_tP106_137_a5g4h v000
Sn
Test ID Test Title
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_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_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_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_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_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_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_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_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_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
Sr
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_A18B2C6D_hR27_148_3f_c_f_a_ClKNbSr__TE_404025982299_000 Crystal structure and binding potential versus applied hydrostatic pressure for ClKNbSr in AFLOW crystal prototype A18B2C6D_hR27_148_3f_c_f_a v000
Ta
Test ID Test Title
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_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_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_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_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_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_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
Tb
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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
Tc
Test ID Test Title
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
Te
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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
Th
Test ID Test Title
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_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_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_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
Ti
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_A17B9_aP52_2_17i_ac8i_OTi__TE_314223162470_000 Crystal structure and binding potential versus applied hydrostatic pressure for OTi in AFLOW crystal prototype A17B9_aP52_2_17i_ac8i v000
Tl
Test ID Test Title
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_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_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_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_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_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_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_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
Tm
Test ID Test Title
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
U
Test ID Test Title
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_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_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_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_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_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_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_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
V
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_A18B3C2_cF184_227_fg_ac_d_AlMgV__TE_522255224415_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlMgV in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000
W
Test ID Test Title
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_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_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_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_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_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_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_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_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_A18B3C2_cF184_227_fg_ac_d_AlMgW__TE_502295708473_000 Crystal structure and binding potential versus applied hydrostatic pressure for AlMgW in AFLOW crystal prototype A18B3C2_cF184_227_fg_ac_d v000
Xe
Test ID Test Title
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
Y
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_A18B13C10_cI82_217_eg_ag_cd_CMnY__TE_045462840041_000 Crystal structure and binding potential versus applied hydrostatic pressure for CMnY in AFLOW crystal prototype A18B13C10_cI82_217_eg_ag_cd v000
Yb
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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_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_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
Zn
Test ID Test Title
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_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_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_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_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_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_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_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
Zr
Test ID Test Title
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_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_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_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_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_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_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_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_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_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_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_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_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