Each "test" is a specific property for a specific material system for a given material property class (e.g. the {111} surface energy of fcc Cu). Click for more information.
Choose from the tab above to sort the models in different ways.
| Test | Title |
|---|---|
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_AlNb__TE_215996158992_002 | Equilibrium crystal structure and energy for AlNb in AFLOW crystal prototype AB3_cP8_223_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_AlV__TE_253874761860_002 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype AB3_cP8_223_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_CoV__TE_521924090825_002 | Equilibrium crystal structure and energy for CoV in AFLOW crystal prototype AB3_cP8_223_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_FeH__TE_901491871649_002 | Equilibrium crystal structure and energy for FeH in AFLOW crystal prototype AB3_cP8_223_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_FeV__TE_911418672137_002 | Equilibrium crystal structure and energy for FeV in AFLOW crystal prototype AB3_cP8_223_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_NiV__TE_998033685915_002 | Equilibrium crystal structure and energy for NiV in AFLOW crystal prototype AB3_cP8_223_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_PdTi__TE_244472856423_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype AB3_cP8_223_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_PdV__TE_000587904918_002 | Equilibrium crystal structure and energy for PdV in AFLOW crystal prototype AB3_cP8_223_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_PtTi__TE_672550039987_002 | Equilibrium crystal structure and energy for PtTi in AFLOW crystal prototype AB3_cP8_223_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP8_223_a_c_PtV__TE_369964306672_002 | Equilibrium crystal structure and energy for PtV in AFLOW crystal prototype AB3_cP8_223_a_c v002 |
| EquilibriumCrystalStructure_AB3_hP16_163_ac_i_OTi__TE_537862239976_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype AB3_hP16_163_ac_i v002 |
| EquilibriumCrystalStructure_AB3_hP24_149_acgi_3l_OTi__TE_494458347872_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype AB3_hP24_149_acgi_3l v002 |
| EquilibriumCrystalStructure_AB3_hP24_185_c_ab2c_AuCd__TE_351487374612_002 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype AB3_hP24_185_c_ab2c v002 |
| EquilibriumCrystalStructure_AB3_hP8_176_c_h_CeCl__TE_691903227219_001 | Equilibrium crystal structure and energy for CeCl in AFLOW crystal prototype AB3_hP8_176_c_h v001 |
| EquilibriumCrystalStructure_AB3_hP8_182_c_g_CFe__TE_186156226219_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype AB3_hP8_182_c_g v002 |
| EquilibriumCrystalStructure_AB3_hP8_193_b_g_OTi__TE_879954350865_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype AB3_hP8_193_b_g v002 |
| EquilibriumCrystalStructure_AB3_hP8_194_c_h_AlCo__TE_192255173008_002 | Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype AB3_hP8_194_c_h v002 |
| EquilibriumCrystalStructure_AB3_hP8_194_c_h_AlTi__TE_214374274542_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype AB3_hP8_194_c_h v002 |
| EquilibriumCrystalStructure_AB3_hR8_166_c_h_InP__TE_797021725895_002 | Equilibrium crystal structure and energy for InP in AFLOW crystal prototype AB3_hR8_166_c_h v002 |
| EquilibriumCrystalStructure_AB3_hR8_167_b_e_AlH__TE_559823445456_002 | Equilibrium crystal structure and energy for AlH in AFLOW crystal prototype AB3_hR8_167_b_e v002 |
| EquilibriumCrystalStructure_AB3_mC32_9_2a_6a_ClO__TE_649715372498_001 | Equilibrium crystal structure and energy for ClO in AFLOW crystal prototype AB3_mC32_9_2a_6a v001 |
| EquilibriumCrystalStructure_AB3_mC64_9_4a_12a_HN__TE_448824373383_002 | Equilibrium crystal structure and energy for HN in AFLOW crystal prototype AB3_mC64_9_4a_12a v002 |
| EquilibriumCrystalStructure_AB3_mP16_14_e_3e_BH__TE_347153396188_002 | Equilibrium crystal structure and energy for BH in AFLOW crystal prototype AB3_mP16_14_e_3e v002 |
| EquilibriumCrystalStructure_AB3_mP32_14_2e_6e_ClF__TE_673945078765_002 | Equilibrium crystal structure and energy for ClF in AFLOW crystal prototype AB3_mP32_14_2e_6e v002 |
| EquilibriumCrystalStructure_AB3_oC16_36_a_3a_BrF__TE_956470490059_002 | Equilibrium crystal structure and energy for BrF in AFLOW crystal prototype AB3_oC16_36_a_3a v002 |
| EquilibriumCrystalStructure_AB3_oC32_40_c_3c_CrO__TE_304097830251_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype AB3_oC32_40_c_3c v002 |
| EquilibriumCrystalStructure_AB3_oC48_63_ad_cfgh_AlH__TE_669442227099_002 | Equilibrium crystal structure and energy for AlH in AFLOW crystal prototype AB3_oC48_63_ad_cfgh v002 |
| EquilibriumCrystalStructure_AB3_oI8_44_a_ac_NaO__TE_060324794149_001 | Equilibrium crystal structure and energy for NaO in AFLOW crystal prototype AB3_oI8_44_a_ac v001 |
| EquilibriumCrystalStructure_AB3_oP12_47_al_ejoz_AlCu__TE_574022612593_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype AB3_oP12_47_al_ejoz v002 |
| EquilibriumCrystalStructure_AB3_oP16_62_c_cd_CFe__TE_078199387205_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype AB3_oP16_62_c_cd v002 |
| EquilibriumCrystalStructure_AB3_oP16_62_c_cd_ClF__TE_700424453582_002 | Equilibrium crystal structure and energy for ClF in AFLOW crystal prototype AB3_oP16_62_c_cd v002 |
| EquilibriumCrystalStructure_AB3_oP16_62_c_cd_CMn__TE_964181297613_002 | Equilibrium crystal structure and energy for CMn in AFLOW crystal prototype AB3_oP16_62_c_cd v002 |
| EquilibriumCrystalStructure_AB3_oP16_62_c_cd_PdY__TE_287249431243_002 | Equilibrium crystal structure and energy for PdY in AFLOW crystal prototype AB3_oP16_62_c_cd v002 |
| EquilibriumCrystalStructure_AB3_oP24_58_ag_c2gh_AlH__TE_830246339695_002 | Equilibrium crystal structure and energy for AlH in AFLOW crystal prototype AB3_oP24_58_ag_c2gh v002 |
| EquilibriumCrystalStructure_AB3_oP32_61_c_3c_CuN__TE_917472114754_002 | Equilibrium crystal structure and energy for CuN in AFLOW crystal prototype AB3_oP32_61_c_3c v002 |
| EquilibriumCrystalStructure_AB3_oP8_59_a_be_MoNi__TE_442136190346_002 | Equilibrium crystal structure and energy for MoNi in AFLOW crystal prototype AB3_oP8_59_a_be v002 |
| EquilibriumCrystalStructure_AB3_oP8_59_a_be_NbNi__TE_492536733244_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype AB3_oP8_59_a_be v002 |
| EquilibriumCrystalStructure_AB3_tI16_139_e_cde_MnPd__TE_781618460798_002 | Equilibrium crystal structure and energy for MnPd in AFLOW crystal prototype AB3_tI16_139_e_cde v002 |
| EquilibriumCrystalStructure_AB3_tI16_140_a_ch_CuN__TE_050471237042_002 | Equilibrium crystal structure and energy for CuN in AFLOW crystal prototype AB3_tI16_140_a_ch v002 |
| EquilibriumCrystalStructure_AB3_tI32_139_de_im_CaSi__TE_979517536962_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype AB3_tI32_139_de_im v002 |
| EquilibriumCrystalStructure_AB3_tI32_82_g_3g_CFe__TE_936458080996_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype AB3_tI32_82_g_3g v002 |
| EquilibriumCrystalStructure_AB3_tI32_88_c_df_CuN__TE_636275320110_002 | Equilibrium crystal structure and energy for CuN in AFLOW crystal prototype AB3_tI32_88_c_df v002 |
| EquilibriumCrystalStructure_AB3_tI8_139_a_bd_FeNb__TE_605646897502_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype AB3_tI8_139_a_bd v002 |
| EquilibriumCrystalStructure_AB3_tI8_139_a_bd_FeNi__TE_384717191162_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype AB3_tI8_139_a_bd v002 |
| EquilibriumCrystalStructure_AB3_tI8_139_a_bd_NbNi__TE_501906546043_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype AB3_tI8_139_a_bd v002 |
| EquilibriumCrystalStructure_AB3_tP16_127_f_egh_AlPt__TE_108113877620_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype AB3_tP16_127_f_egh v002 |
| EquilibriumCrystalStructure_AB3_tP32_86_g_3g_SiTi__TE_458874578065_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype AB3_tP32_86_g_3g v002 |
| EquilibriumCrystalStructure_AB3_tP4_123_a_ce_AlNi__TE_422372257975_002 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype AB3_tP4_123_a_ce v002 |
| EquilibriumCrystalStructure_AB3_tP4_123_a_ce_CoFe__TE_080436668216_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype AB3_tP4_123_a_ce v002 |
| EquilibriumCrystalStructure_AB3_tP4_123_a_ce_CuTi__TE_252631696439_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype AB3_tP4_123_a_ce v002 |
| EquilibriumCrystalStructure_AB3_tP4_123_a_ce_CuZr__TE_969695979880_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype AB3_tP4_123_a_ce v002 |
| EquilibriumCrystalStructure_AB3C14D7_aP50_2_i_3i_14i_7i_CeClHO__TE_756475321899_001 | Equilibrium crystal structure and energy for CeClHO in AFLOW crystal prototype AB3C14D7_aP50_2_i_3i_14i_7i v001 |
| EquilibriumCrystalStructure_AB3C3_aP28_2_2i_6i_6i_BHO__TE_938329390621_001 | Equilibrium crystal structure and energy for BHO in AFLOW crystal prototype AB3C3_aP28_2_2i_6i_6i v001 |
| EquilibriumCrystalStructure_AB3C3_hP42_145_2a_6a_6a_BHO__TE_023293611926_001 | Equilibrium crystal structure and energy for BHO in AFLOW crystal prototype AB3C3_hP42_145_2a_6a_6a v001 |
| EquilibriumCrystalStructure_AB3C3_mP28_14_e_3e_3e_CHO__TE_821199289770_001 | Equilibrium crystal structure and energy for CHO in AFLOW crystal prototype AB3C3_mP28_14_e_3e_3e v001 |
| EquilibriumCrystalStructure_AB3C4_hP16_194_c_af_ef_AlNTi__TE_043432510993_001 | Equilibrium crystal structure and energy for AlNTi in AFLOW crystal prototype AB3C4_hP16_194_c_af_ef v001 |
| EquilibriumCrystalStructure_AB3C5_mP36_14_e_3e_5e_ClHO__TE_826322730524_001 | Equilibrium crystal structure and energy for ClHO in AFLOW crystal prototype AB3C5_mP36_14_e_3e_5e v001 |
| EquilibriumCrystalStructure_AB3C5_oP36_62_c_cd_3cd_ClHO__TE_049191346743_001 | Equilibrium crystal structure and energy for ClHO in AFLOW crystal prototype AB3C5_oP36_62_c_cd_3cd v001 |
| EquilibriumCrystalStructure_AB3C5D4_oP52_19_a_3a_5a_4a_CHNO__TE_352466489099_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB3C5D4_oP52_19_a_3a_5a_4a v001 |
| EquilibriumCrystalStructure_AB3C_aP30_2_3i_9i_3i_CaOSi__TE_985935358778_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype AB3C_aP30_2_3i_9i_3i v001 |
| EquilibriumCrystalStructure_AB3C_cI40_204_ab_g_c_CaOSi__TE_079790177442_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype AB3C_cI40_204_ab_g_c v001 |
| EquilibriumCrystalStructure_AB3C_cP5_221_a_c_b_CaOSi__TE_421518218665_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype AB3C_cP5_221_a_c_b v001 |
| EquilibriumCrystalStructure_AB3C_cP5_221_a_c_b_ClNaO__TE_748162408694_001 | Equilibrium crystal structure and energy for ClNaO in AFLOW crystal prototype AB3C_cP5_221_a_c_b v001 |
| EquilibriumCrystalStructure_AB3C_hR10_161_a_b_a_AgOTa__TE_276761375880_001 | Equilibrium crystal structure and energy for AgOTa in AFLOW crystal prototype AB3C_hR10_161_a_b_a v001 |
| EquilibriumCrystalStructure_AB3C_hR10_167_a_e_b_AgOTa__TE_648757691734_001 | Equilibrium crystal structure and energy for AgOTa in AFLOW crystal prototype AB3C_hR10_167_a_e_b v001 |
| EquilibriumCrystalStructure_AB3C_mC120_15_c3ef_9f_3f_CaOSi__TE_779454297147_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype AB3C_mC120_15_c3ef_9f_3f v001 |
| EquilibriumCrystalStructure_AB3C_mC60_15_cf_e4f_ef_CaOSi__TE_405678794609_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype AB3C_mC60_15_cf_e4f_ef v001 |
| EquilibriumCrystalStructure_AB3C_oI20_74_e_eg_a_CaOSi__TE_302219874836_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype AB3C_oI20_74_e_eg_a v001 |
| EquilibriumCrystalStructure_AB3C_oP20_62_c_cd_a_CaOSi__TE_117272785147_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype AB3C_oP20_62_c_cd_a v001 |
| EquilibriumCrystalStructure_AB3C_tI20_140_b_ah_c_CaOSi__TE_409443198579_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype AB3C_tI20_140_b_ah_c v001 |
| EquilibriumCrystalStructure_AB3C_tI40_139_abc_hn_f_CaOSi__TE_259437074252_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype AB3C_tI40_139_abc_hn_f v001 |
| EquilibriumCrystalStructure_AB3C_tP10_127_c_bg_a_CaOSi__TE_402683241704_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype AB3C_tP10_127_c_bg_a v001 |
| EquilibriumCrystalStructure_AB4_cP20_198_a_ab_AlAu__TE_954197171138_002 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB4_cP20_198_a_ab v002 |
| EquilibriumCrystalStructure_AB4_cP5_215_a_e_CFe__TE_137930202757_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype AB4_cP5_215_a_e v002 |
| EquilibriumCrystalStructure_AB4_mC20_15_e_2f_CF__TE_825389503707_002 | Equilibrium crystal structure and energy for CF in AFLOW crystal prototype AB4_mC20_15_e_2f v002 |
| EquilibriumCrystalStructure_AB4_mC40_15_ae_4f_FeP__TE_073917372558_002 | Equilibrium crystal structure and energy for FeP in AFLOW crystal prototype AB4_mC40_15_ae_4f v002 |
| EquilibriumCrystalStructure_AB4_mP10_11_e_4e_CFe__TE_196224119665_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype AB4_mP10_11_e_4e v002 |
| EquilibriumCrystalStructure_AB4_mP20_14_e_4e_CsI__TE_914119528569_002 | Equilibrium crystal structure and energy for CsI in AFLOW crystal prototype AB4_mP20_14_e_4e v002 |
| EquilibriumCrystalStructure_AB4_mP30_14_ae_6e_FeP__TE_454464262542_002 | Equilibrium crystal structure and energy for FeP in AFLOW crystal prototype AB4_mP30_14_ae_6e v002 |
| EquilibriumCrystalStructure_AB4_oC20_20_a_2c_FeP__TE_159974411103_002 | Equilibrium crystal structure and energy for FeP in AFLOW crystal prototype AB4_oC20_20_a_2c v002 |
| EquilibriumCrystalStructure_AB4_tI10_87_a_h_CFe__TE_117939715366_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype AB4_tI10_87_a_h v002 |
| EquilibriumCrystalStructure_AB4_tI10_87_a_h_MoNi__TE_141865518829_002 | Equilibrium crystal structure and energy for MoNi in AFLOW crystal prototype AB4_tI10_87_a_h v002 |
| EquilibriumCrystalStructure_AB4_tP5_123_c_abh_OTa__TE_877485418186_002 | Equilibrium crystal structure and energy for OTa in AFLOW crystal prototype AB4_tP5_123_c_abh v002 |
| EquilibriumCrystalStructure_AB4C2D_oC192_20_ab2c_12c_6c_ab2c_CHNO__TE_968090106964_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB4C2D_oC192_20_ab2c_12c_6c_ab2c v001 |
| EquilibriumCrystalStructure_AB4C2D_tP16_113_c_2e_e_c_CHNO__TE_344852579451_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB4C2D_tP16_113_c_2e_e_c v001 |
| EquilibriumCrystalStructure_AB4C2D_tP16_129_c_i_ac_c_CHNO__TE_083725332170_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB4C2D_tP16_129_c_i_ac_c v001 |
| EquilibriumCrystalStructure_AB4C3_mC32_12_i_gij_3i_CsFLi__TE_309606982610_001 | Equilibrium crystal structure and energy for CsFLi in AFLOW crystal prototype AB4C3_mC32_12_i_gij_3i v001 |
| EquilibriumCrystalStructure_AB4C3_mP16_6_2a_3a5b_3a3b_CsILi__TE_262961975396_001 | Equilibrium crystal structure and energy for CsILi in AFLOW crystal prototype AB4C3_mP16_6_2a_3a5b_3a3b v001 |
| EquilibriumCrystalStructure_AB4C4D2_aP44_2_2i_8i_8i_4i_CHNO__TE_869588863154_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB4C4D2_aP44_2_2i_8i_8i_4i v001 |
| EquilibriumCrystalStructure_AB4C4D2_oF176_43_b_4b_4b_2b_CHNO__TE_181110374300_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB4C4D2_oF176_43_b_4b_4b_2b v001 |
| EquilibriumCrystalStructure_AB4C6_mC22_12_a_2i_3i_AlMgSi__TE_572375856036_001 | Equilibrium crystal structure and energy for AlMgSi in AFLOW crystal prototype AB4C6_mC22_12_a_2i_3i v001 |
| EquilibriumCrystalStructure_AB4C_tI24_140_b_l_c_BrFK__TE_166877561465_001 | Equilibrium crystal structure and energy for BrFK in AFLOW crystal prototype AB4C_tI24_140_b_l_c v001 |
| EquilibriumCrystalStructure_AB4C_tI24_140_d_l_a_BrFK__TE_518064975328_001 | Equilibrium crystal structure and energy for BrFK in AFLOW crystal prototype AB4C_tI24_140_d_l_a v001 |
| EquilibriumCrystalStructure_AB4C_tI24_140_d_l_c_BrFRb__TE_166427862354_001 | Equilibrium crystal structure and energy for BrFRb in AFLOW crystal prototype AB4C_tI24_140_d_l_c v001 |
| EquilibriumCrystalStructure_AB4C_tI24_141_a_h_b_CeOSi__TE_749269600287_001 | Equilibrium crystal structure and energy for CeOSi in AFLOW crystal prototype AB4C_tI24_141_a_h_b v001 |
| EquilibriumCrystalStructure_AB4CD2_mP32_14_e_4e_e_2e_ClHNaO__TE_122196567708_001 | Equilibrium crystal structure and energy for ClHNaO in AFLOW crystal prototype AB4CD2_mP32_14_e_4e_e_2e v001 |
| EquilibriumCrystalStructure_AB4CD6_aP24_2_i_4i_i_6i_ClHNaO__TE_599690820260_001 | Equilibrium crystal structure and energy for ClHNaO in AFLOW crystal prototype AB4CD6_aP24_2_i_4i_i_6i v001 |
| EquilibriumCrystalStructure_AB5_aP12_2_i_5i_BC__TE_735418903006_002 | Equilibrium crystal structure and energy for BC in AFLOW crystal prototype AB5_aP12_2_i_5i v002 |
| EquilibriumCrystalStructure_AB5_hP6_156_a_a2b2c_BC__TE_743185009032_002 | Equilibrium crystal structure and energy for BC in AFLOW crystal prototype AB5_hP6_156_a_a2b2c v002 |
| EquilibriumCrystalStructure_AB5_hP6_191_a_cg_CaZn__TE_799201948495_002 | Equilibrium crystal structure and energy for CaZn in AFLOW crystal prototype AB5_hP6_191_a_cg v002 |
| EquilibriumCrystalStructure_AB5_mC48_12_2i_ac5i2j_MgZn__TE_424189484279_002 | Equilibrium crystal structure and energy for MgZn in AFLOW crystal prototype AB5_mC48_12_2i_ac5i2j v002 |
| EquilibriumCrystalStructure_AB5_oC24_36_a_3ab_BrF__TE_023569459169_002 | Equilibrium crystal structure and energy for BrF in AFLOW crystal prototype AB5_oC24_36_a_3ab v002 |
| EquilibriumCrystalStructure_AB5_oI12_44_a_b2c_BC__TE_673151583381_002 | Equilibrium crystal structure and energy for BC in AFLOW crystal prototype AB5_oI12_44_a_b2c v002 |
| EquilibriumCrystalStructure_AB5_oI12_71_a_bm_CeSi__TE_109353741948_001 | Equilibrium crystal structure and energy for CeSi in AFLOW crystal prototype AB5_oI12_71_a_bm v001 |
| EquilibriumCrystalStructure_AB5_oP24_62_c_5c_AlPd__TE_248140805643_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype AB5_oP24_62_c_5c v002 |
| EquilibriumCrystalStructure_AB5_tI24_141_a_b2e_BC__TE_212055480349_002 | Equilibrium crystal structure and energy for BC in AFLOW crystal prototype AB5_tI24_141_a_b2e v002 |
| EquilibriumCrystalStructure_AB5_tP12_113_c_a2e_NaSn__TE_261809149022_002 | Equilibrium crystal structure and energy for NaSn in AFLOW crystal prototype AB5_tP12_113_c_a2e v002 |
| EquilibriumCrystalStructure_AB5C2_aP32_2_2i_10i_be3i_CaOSi__TE_949037197041_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype AB5C2_aP32_2_2i_10i_be3i v001 |
| EquilibriumCrystalStructure_AB5C2_mP32_14_e_5e_2e_ClHO__TE_921532558036_001 | Equilibrium crystal structure and energy for ClHO in AFLOW crystal prototype AB5C2_mP32_14_e_5e_2e v001 |
| EquilibriumCrystalStructure_AB5C3_oP36_19_a_5a_3a_CHN__TE_163746595328_001 | Equilibrium crystal structure and energy for CHN in AFLOW crystal prototype AB5C3_oP36_19_a_5a_3a v001 |
| EquilibriumCrystalStructure_AB5C3D4_mP52_14_e_5e_3e_4e_CHNO__TE_294401506423_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB5C3D4_mP52_14_e_5e_3e_4e v001 |
| EquilibriumCrystalStructure_AB5CD2_aP18_1_2a_10a_2a_4a_CHNO__TE_363379580538_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB5CD2_aP18_1_2a_10a_2a_4a v001 |
| EquilibriumCrystalStructure_AB5CD2_mP18_7_a_5a_a_2a_CHNO__TE_307285905143_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB5CD2_mP18_7_a_5a_a_2a v001 |
| EquilibriumCrystalStructure_AB5CD3_oP80_56_e_5e_e_3e_CHNO__TE_197216100796_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB5CD3_oP80_56_e_5e_e_3e v001 |
| EquilibriumCrystalStructure_AB6_cF112_227_c_def_CMn__TE_045908769172_002 | Equilibrium crystal structure and energy for CMn in AFLOW crystal prototype AB6_cF112_227_c_def v002 |
| EquilibriumCrystalStructure_AB6_hP14_163_c_i_OTi__TE_766472130989_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype AB6_hP14_163_c_i v002 |
| EquilibriumCrystalStructure_AB6_hP7_162_a_k_OTi__TE_657059778117_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype AB6_hP7_162_a_k v002 |
| EquilibriumCrystalStructure_AB6_oP28_62_c_6c_CuN__TE_977564418259_002 | Equilibrium crystal structure and energy for CuN in AFLOW crystal prototype AB6_oP28_62_c_6c v002 |
| EquilibriumCrystalStructure_AB6C2D2_oI88_72_j_2j2k_fj_2j_CHNO__TE_752390158425_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB6C2D2_oI88_72_j_2j2k_fj_2j v001 |
| EquilibriumCrystalStructure_AB6C4D_mP48_14_e_6e_4e_e_CHNO__TE_499799561878_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB6C4D_mP48_14_e_6e_4e_e v001 |
| EquilibriumCrystalStructure_AB6C6D4_aP68_2_2i_12i_12i_8i_CHNO__TE_669087067518_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB6C6D4_aP68_2_2i_12i_12i_8i v001 |
| EquilibriumCrystalStructure_AB6C_mP16_4_a_6a_a_BHN__TE_661342968576_001 | Equilibrium crystal structure and energy for BHN in AFLOW crystal prototype AB6C_mP16_4_a_6a_a v001 |
| EquilibriumCrystalStructure_AB6C_mP32_4_2a_12a_2a_BHN__TE_914282118282_001 | Equilibrium crystal structure and energy for BHN in AFLOW crystal prototype AB6C_mP32_4_2a_12a_2a v001 |
| EquilibriumCrystalStructure_AB6C_oC32_36_a_2a2b_a_BHN__TE_126390875943_001 | Equilibrium crystal structure and energy for BHN in AFLOW crystal prototype AB6C_oC32_36_a_2a2b_a v001 |
| EquilibriumCrystalStructure_AB6C_oP16_31_a_2a2b_a_BHN__TE_793938713686_001 | Equilibrium crystal structure and energy for BHN in AFLOW crystal prototype AB6C_oP16_31_a_2a2b_a v001 |
| EquilibriumCrystalStructure_AB6C_oP32_62_c_2c2d_c_BHN__TE_634585559441_001 | Equilibrium crystal structure and energy for BHN in AFLOW crystal prototype AB6C_oP32_62_c_2c2d_c v001 |
| EquilibriumCrystalStructure_AB6C_oP32_62_c_6c_c_CNO__TE_159914758378_001 | Equilibrium crystal structure and energy for CNO in AFLOW crystal prototype AB6C_oP32_62_c_6c_c v001 |
| EquilibriumCrystalStructure_AB6CD5_aP26_2_i_6i_i_5i_ClHNaO__TE_568757875966_001 | Equilibrium crystal structure and energy for ClHNaO in AFLOW crystal prototype AB6CD5_aP26_2_i_6i_i_5i v001 |
| EquilibriumCrystalStructure_AB7_cF32_225_a_bd_CuPt__TE_678754139613_002 | Equilibrium crystal structure and energy for CuPt in AFLOW crystal prototype AB7_cF32_225_a_bd v002 |
| EquilibriumCrystalStructure_AB7_cI16_229_a_bc_CoFe__TE_671200625406_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype AB7_cI16_229_a_bc v002 |
| EquilibriumCrystalStructure_AB7_cP8_215_a_ce_BC__TE_157083331342_002 | Equilibrium crystal structure and energy for BC in AFLOW crystal prototype AB7_cP8_215_a_ce v002 |
| EquilibriumCrystalStructure_AB7_hP8_156_b_4ab2c_BC__TE_454098158749_002 | Equilibrium crystal structure and energy for BC in AFLOW crystal prototype AB7_hP8_156_b_4ab2c v002 |
| EquilibriumCrystalStructure_AB7_hR8_160_a_7a_BC__TE_439416620281_002 | Equilibrium crystal structure and energy for BC in AFLOW crystal prototype AB7_hR8_160_a_7a v002 |
| EquilibriumCrystalStructure_AB7_oP8_25_a_bcdef_BC__TE_918331257780_002 | Equilibrium crystal structure and energy for BC in AFLOW crystal prototype AB7_oP8_25_a_bcdef v002 |
| EquilibriumCrystalStructure_AB7_tP8_115_b_ce2g_BC__TE_916594299875_002 | Equilibrium crystal structure and energy for BC in AFLOW crystal prototype AB7_tP8_115_b_ce2g v002 |
| EquilibriumCrystalStructure_AB7C3D3_mP56_14_e_7e_3e_3e_CHNO__TE_256450103888_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB7C3D3_mP56_14_e_7e_3e_3e v001 |
| EquilibriumCrystalStructure_AB8_tP18_136_a_2fi_OV__TE_725200601781_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype AB8_tP18_136_a_2fi v002 |
| EquilibriumCrystalStructure_AB8C18D6_hR33_166_a_cde_g2h_h_CeNaOSi__TE_885064614996_001 | Equilibrium crystal structure and energy for CeNaOSi in AFLOW crystal prototype AB8C18D6_hR33_166_a_cde_g2h_h v001 |
| EquilibriumCrystalStructure_AB8C6_mP60_14_e_8e_6e_CHN__TE_503718685256_001 | Equilibrium crystal structure and energy for CHN in AFLOW crystal prototype AB8C6_mP60_14_e_8e_6e v001 |
| EquilibriumCrystalStructure_AB8C_oP20_28_c_2c3d_a_BHN__TE_319625577364_001 | Equilibrium crystal structure and energy for BHN in AFLOW crystal prototype AB8C_oP20_28_c_2c3d_a v001 |
| EquilibriumCrystalStructure_AB9C7D3_oP80_57_d_3d3e_7d_de_CHNO__TE_995218505073_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB9C7D3_oP80_57_d_3d3e_7d_de v001 |
| EquilibriumCrystalStructure_AB9C9_aP38_2_i_9i_9i_CHN__TE_757463323414_001 | Equilibrium crystal structure and energy for CHN in AFLOW crystal prototype AB9C9_aP38_2_i_9i_9i v001 |
| EquilibriumCrystalStructure_AB_cF16_227_a_b_AlLi__TE_937936374136_002 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype AB_cF16_227_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AgO__TE_658026597165_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AlN__TE_689408223894_002 | Equilibrium crystal structure and energy for AlN in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_AsGa__TE_244370801275_002 | Equilibrium crystal structure and energy for AsGa in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_BeO__TE_488949394815_002 | Equilibrium crystal structure and energy for BeO in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_BN__TE_776691913474_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_CdS__TE_867486923797_002 | Equilibrium crystal structure and energy for CdS in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_CdSe__TE_936718929497_002 | Equilibrium crystal structure and energy for CdSe in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_CdTe__TE_413896923767_002 | Equilibrium crystal structure and energy for CdTe in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_CNb__TE_060826681965_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_CPd__TE_768114311139_002 | Equilibrium crystal structure and energy for CPd in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_CPt__TE_477575542022_002 | Equilibrium crystal structure and energy for CPt in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_CSi__TE_696041246863_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_CuN__TE_905932653381_002 | Equilibrium crystal structure and energy for CuN in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_FeN__TE_744892201814_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_GaN__TE_096607870754_002 | Equilibrium crystal structure and energy for GaN in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_HgS__TE_499640709027_002 | Equilibrium crystal structure and energy for HgS in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_HgSe__TE_756335944239_002 | Equilibrium crystal structure and energy for HgSe in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_HgTe__TE_028776906430_002 | Equilibrium crystal structure and energy for HgTe in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_InN__TE_051652294724_002 | Equilibrium crystal structure and energy for InN in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_InP__TE_066371778006_002 | Equilibrium crystal structure and energy for InP in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_OZn__TE_010962680448_002 | Equilibrium crystal structure and energy for OZn in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_SeZn__TE_228191644354_002 | Equilibrium crystal structure and energy for SeZn in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_SZn__TE_981216532817_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_216_a_c_TeZn__TE_291591660425_002 | Equilibrium crystal structure and energy for TeZn in AFLOW crystal prototype AB_cF8_216_a_c v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AlN__TE_749743688824_002 | Equilibrium crystal structure and energy for AlN in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_AlO__TE_806143838296_002 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_BeO__TE_624556159329_002 | Equilibrium crystal structure and energy for BeO in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_BHf__TE_758401171743_002 | Equilibrium crystal structure and energy for BHf in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_BrCs__TE_434376767011_002 | Equilibrium crystal structure and energy for BrCs in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_BrK__TE_399058838325_002 | Equilibrium crystal structure and energy for BrK in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_BrLi__TE_729989978182_002 | Equilibrium crystal structure and energy for BrLi in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_BrNa__TE_860960835035_002 | Equilibrium crystal structure and energy for BrNa in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_BrRb__TE_452143386273_002 | Equilibrium crystal structure and energy for BrRb in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_BZr__TE_835049821123_002 | Equilibrium crystal structure and energy for BZr in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_CaO__TE_932922467790_002 | Equilibrium crystal structure and energy for CaO in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_CdS__TE_223059134997_002 | Equilibrium crystal structure and energy for CdS in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_CdSe__TE_397553309220_002 | Equilibrium crystal structure and energy for CdSe in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_CdTe__TE_496397724942_002 | Equilibrium crystal structure and energy for CdTe in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_CeO__TE_142604118591_002 | Equilibrium crystal structure and energy for CeO in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_ClCs__TE_959007356841_002 | Equilibrium crystal structure and energy for ClCs in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_ClH__TE_161726967235_001 | Equilibrium crystal structure and energy for ClH in AFLOW crystal prototype AB_cF8_225_a_b v001 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_ClK__TE_327870808581_002 | Equilibrium crystal structure and energy for ClK in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_ClLi__TE_095199391698_002 | Equilibrium crystal structure and energy for ClLi in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_ClNa__TE_620029719949_002 | Equilibrium crystal structure and energy for ClNa in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_ClRb__TE_044977860885_002 | Equilibrium crystal structure and energy for ClRb in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_CNb__TE_045400230029_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_CPd__TE_033078247984_002 | Equilibrium crystal structure and energy for CPd in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_CPt__TE_419814489113_002 | Equilibrium crystal structure and energy for CPt in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_CrO__TE_741063544258_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_CsF__TE_261672200291_002 | Equilibrium crystal structure and energy for CsF in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_CsI__TE_201276514993_002 | Equilibrium crystal structure and energy for CsI in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_CSi__TE_986620968537_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_CTi__TE_477505812596_002 | Equilibrium crystal structure and energy for CTi in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_CV__TE_998502857348_002 | Equilibrium crystal structure and energy for CV in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_FeH__TE_074490182077_002 | Equilibrium crystal structure and energy for FeH in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_FeN__TE_155825592725_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_FeO__TE_022630335531_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_FK__TE_704877517269_002 | Equilibrium crystal structure and energy for FK in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_FLi__TE_391312340071_002 | Equilibrium crystal structure and energy for FLi in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_FNa__TE_966450807183_002 | Equilibrium crystal structure and energy for FNa in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_FRb__TE_264330033821_002 | Equilibrium crystal structure and energy for FRb in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_GaN__TE_450546638065_002 | Equilibrium crystal structure and energy for GaN in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_HgS__TE_824120922757_002 | Equilibrium crystal structure and energy for HgS in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_HgSe__TE_606049248549_002 | Equilibrium crystal structure and energy for HgSe in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_HgTe__TE_925426466827_002 | Equilibrium crystal structure and energy for HgTe in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_HNa__TE_371342992593_001 | Equilibrium crystal structure and energy for HNa in AFLOW crystal prototype AB_cF8_225_a_b v001 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_HNi__TE_937035327194_002 | Equilibrium crystal structure and energy for HNi in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_HPd__TE_403095182141_002 | Equilibrium crystal structure and energy for HPd in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_IK__TE_942074425811_002 | Equilibrium crystal structure and energy for IK in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_ILi__TE_758074139902_002 | Equilibrium crystal structure and energy for ILi in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_INa__TE_710284495423_002 | Equilibrium crystal structure and energy for INa in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_InN__TE_314459809340_002 | Equilibrium crystal structure and energy for InN in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_InP__TE_897464918587_002 | Equilibrium crystal structure and energy for InP in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_IRb__TE_705224227413_002 | Equilibrium crystal structure and energy for IRb in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_LiS__TE_112319284858_002 | Equilibrium crystal structure and energy for LiS in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_MgO__TE_353772948771_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_MnO__TE_170109399829_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_NiO__TE_850736496018_002 | Equilibrium crystal structure and energy for NiO in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_NTi__TE_773212656823_002 | Equilibrium crystal structure and energy for NTi in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_NU__TE_493518227928_002 | Equilibrium crystal structure and energy for NU in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_OTa__TE_695731573241_002 | Equilibrium crystal structure and energy for OTa in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_OTi__TE_138018089810_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_OV__TE_253662544246_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_OZn__TE_088757749399_002 | Equilibrium crystal structure and energy for OZn in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_SSe__TE_992211760141_002 | Equilibrium crystal structure and energy for SSe in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_STe__TE_150094800663_002 | Equilibrium crystal structure and energy for STe in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cF8_225_a_b_TeZn__TE_510694407569_002 | Equilibrium crystal structure and energy for TeZn in AFLOW crystal prototype AB_cF8_225_a_b v002 |
| EquilibriumCrystalStructure_AB_cI16_199_a_a_CH__TE_908627723290_002 | Equilibrium crystal structure and energy for CH in AFLOW crystal prototype AB_cI16_199_a_a v002 |
| EquilibriumCrystalStructure_AB_cP12_223_c_d_MgO__TE_134550280608_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_cP12_223_c_d v002 |
| EquilibriumCrystalStructure_AB_cP16_205_c_c_AsGa__TE_981003351654_002 | Equilibrium crystal structure and energy for AsGa in AFLOW crystal prototype AB_cP16_205_c_c v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlAu__TE_028107422299_002 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlCo__TE_807869760782_002 | Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlFe__TE_777450969159_002 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlNi__TE_551410690466_002 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlPd__TE_316000994761_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlPt__TE_876742367553_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AlSm__TE_419876701470_002 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_AuCd__TE_496976864621_002 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_BrCs__TE_974986552056_002 | Equilibrium crystal structure and energy for BrCs in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_BrK__TE_414157765132_002 | Equilibrium crystal structure and energy for BrK in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_BrRb__TE_667104633433_002 | Equilibrium crystal structure and energy for BrRb in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_CaCd__TE_975600015687_002 | Equilibrium crystal structure and energy for CaCd in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_ClCs__TE_696466959885_002 | Equilibrium crystal structure and energy for ClCs in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_ClK__TE_957979520248_002 | Equilibrium crystal structure and energy for ClK in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_ClNa__TE_095214339168_002 | Equilibrium crystal structure and energy for ClNa in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_ClRb__TE_792202515164_002 | Equilibrium crystal structure and energy for ClRb in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_CNb__TE_345350464363_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_CoCr__TE_512548295568_002 | Equilibrium crystal structure and energy for CoCr in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_CoFe__TE_727239786157_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_CoMn__TE_667915210343_002 | Equilibrium crystal structure and energy for CoMn in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_CoNi__TE_043669841051_002 | Equilibrium crystal structure and energy for CoNi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_CoTi__TE_580239080216_002 | Equilibrium crystal structure and energy for CoTi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_CoV__TE_765918625943_002 | Equilibrium crystal structure and energy for CoV in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_CPt__TE_393217777329_002 | Equilibrium crystal structure and energy for CPt in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_CsF__TE_300305333854_002 | Equilibrium crystal structure and energy for CsF in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_CsI__TE_942530721885_002 | Equilibrium crystal structure and energy for CsI in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_CuPd__TE_715441375539_002 | Equilibrium crystal structure and energy for CuPd in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_CuTi__TE_372478398814_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_CuZr__TE_274564406098_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_FeTi__TE_410256459812_002 | Equilibrium crystal structure and energy for FeTi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_FeV__TE_000966195463_002 | Equilibrium crystal structure and energy for FeV in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_FK__TE_321993236290_002 | Equilibrium crystal structure and energy for FK in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_FLi__TE_476516786067_002 | Equilibrium crystal structure and energy for FLi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_FRb__TE_870846678624_002 | Equilibrium crystal structure and energy for FRb in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_HgTe__TE_947541448151_002 | Equilibrium crystal structure and energy for HgTe in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_HNa__TE_408224717390_001 | Equilibrium crystal structure and energy for HNa in AFLOW crystal prototype AB_cP2_221_a_b v001 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_IK__TE_633452429055_002 | Equilibrium crystal structure and energy for IK in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_IRb__TE_869178084890_002 | Equilibrium crystal structure and energy for IRb in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_MgNd__TE_969630478446_002 | Equilibrium crystal structure and energy for MgNd in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_MgY__TE_131225114292_002 | Equilibrium crystal structure and energy for MgY in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_MnNi__TE_332848247395_002 | Equilibrium crystal structure and energy for MnNi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_MnPd__TE_323787149577_002 | Equilibrium crystal structure and energy for MnPd in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_NiTi__TE_318190692365_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_NTi__TE_445344275490_002 | Equilibrium crystal structure and energy for NTi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_OZn__TE_039515375879_002 | Equilibrium crystal structure and energy for OZn in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_PdTi__TE_257944705101_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP2_221_a_b_PtTi__TE_887978659486_002 | Equilibrium crystal structure and energy for PtTi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_AB_cP8_198_a_a_AlPd__TE_873736839310_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype AB_cP8_198_a_a v002 |
| EquilibriumCrystalStructure_AB_cP8_198_a_a_AlPt__TE_633379882689_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype AB_cP8_198_a_a v002 |
| EquilibriumCrystalStructure_AB_cP8_198_a_a_CO__TE_963866639419_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB_cP8_198_a_a v002 |
| EquilibriumCrystalStructure_AB_cP8_198_a_a_FeSi__TE_216998841191_002 | Equilibrium crystal structure and energy for FeSi in AFLOW crystal prototype AB_cP8_198_a_a v002 |
| EquilibriumCrystalStructure_AB_cP8_198_a_a_MnSi__TE_966923908225_002 | Equilibrium crystal structure and energy for MnSi in AFLOW crystal prototype AB_cP8_198_a_a v002 |
| EquilibriumCrystalStructure_AB_hP10_156_2a2bc_2a2bc_CSi__TE_758846131690_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP10_156_2a2bc_2a2bc v002 |
| EquilibriumCrystalStructure_AB_hP12_186_a2b_a2b_CSi__TE_659751161955_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP12_186_a2b_a2b v002 |
| EquilibriumCrystalStructure_AB_hP12_186_a2b_a2b_SZn__TE_945066878526_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP12_186_a2b_a2b v002 |
| EquilibriumCrystalStructure_AB_hP12_189_fg_eh_NaO__TE_105971730003_001 | Equilibrium crystal structure and energy for NaO in AFLOW crystal prototype AB_hP12_189_fg_eh v001 |
| EquilibriumCrystalStructure_AB_hP16_156_3a3b2c_3a3b2c_SZn__TE_435417295501_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP16_156_3a3b2c_3a3b2c v002 |
| EquilibriumCrystalStructure_AB_hP16_186_a3b_a3b_CSi__TE_797791154862_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP16_186_a3b_a3b v002 |
| EquilibriumCrystalStructure_AB_hP16_186_a3b_a3b_SZn__TE_513400156187_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP16_186_a3b_a3b v002 |
| EquilibriumCrystalStructure_AB_hP18_157_ab2c_ab2c_AuCd__TE_855080031757_002 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype AB_hP18_157_ab2c_ab2c v002 |
| EquilibriumCrystalStructure_AB_hP18_157_ab2c_ab2c_NiTi__TE_734084099535_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype AB_hP18_157_ab2c_ab2c v002 |
| EquilibriumCrystalStructure_AB_hP20_156_4a3b3c_4a3b3c_CSi__TE_435308242252_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP20_156_4a3b3c_4a3b3c v002 |
| EquilibriumCrystalStructure_AB_hP20_156_4a3b3c_4a3b3c_SZn__TE_783710780184_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP20_156_4a3b3c_4a3b3c v002 |
| EquilibriumCrystalStructure_AB_hP20_186_2a3b_2a3b_SZn__TE_936053037189_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP20_186_2a3b_2a3b v002 |
| EquilibriumCrystalStructure_AB_hP24_156_5a4b3c_5a4b3c_SZn__TE_342638951511_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP24_156_5a4b3c_5a4b3c v002 |
| EquilibriumCrystalStructure_AB_hP24_192_l_l_MgO__TE_021346012028_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_hP24_192_l_l v002 |
| EquilibriumCrystalStructure_AB_hP24_194_ab2f_e2f_MgO__TE_903676808720_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_hP24_194_ab2f_e2f v002 |
| EquilibriumCrystalStructure_AB_hP28_156_5a5b4c_5a5b4c_CSi__TE_662765611323_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP28_156_5a5b4c_5a5b4c v002 |
| EquilibriumCrystalStructure_AB_hP28_156_5a5b4c_5a5b4c_SZn__TE_098707256954_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP28_156_5a5b4c_5a5b4c v002 |
| EquilibriumCrystalStructure_AB_hP28_156_6a5b3c_6a5b3c_SZn__TE_485316003192_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP28_156_6a5b3c_6a5b3c v002 |
| EquilibriumCrystalStructure_AB_hP28_186_2a5b_2a5b_SZn__TE_232178597761_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP28_186_2a5b_2a5b v002 |
| EquilibriumCrystalStructure_AB_hP2_187_a_d_CPt__TE_260045082262_002 | Equilibrium crystal structure and energy for CPt in AFLOW crystal prototype AB_hP2_187_a_d v002 |
| EquilibriumCrystalStructure_AB_hP2_187_a_d_MgO__TE_877172999213_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_hP2_187_a_d v002 |
| EquilibriumCrystalStructure_AB_hP32_156_6a5b5c_6a5b5c_SZn__TE_197886973209_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP32_156_6a5b5c_6a5b5c v002 |
| EquilibriumCrystalStructure_AB_hP32_186_3a5b_3a5b_CSi__TE_535568768914_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP32_186_3a5b_3a5b v002 |
| EquilibriumCrystalStructure_AB_hP32_186_3a5b_3a5b_SZn__TE_501601810077_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP32_186_3a5b_3a5b v002 |
| EquilibriumCrystalStructure_AB_hP36_156_6a6b6c_6a6b6c_SZn__TE_314914864965_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP36_156_6a6b6c_6a6b6c v002 |
| EquilibriumCrystalStructure_AB_hP36_156_7a6b5c_7a6b5c_SZn__TE_509745679594_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP36_156_7a6b5c_7a6b5c v002 |
| EquilibriumCrystalStructure_AB_hP36_156_8a5b5c_8a5b5c_CSi__TE_411315457839_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP36_156_8a5b5c_8a5b5c v002 |
| EquilibriumCrystalStructure_AB_hP36_156_8a5b5c_8a5b5c_SZn__TE_063761760984_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP36_156_8a5b5c_8a5b5c v002 |
| EquilibriumCrystalStructure_AB_hP38_156_7a6b6c_7a6b6c_CSi__TE_225411078047_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP38_156_7a6b6c_7a6b6c v002 |
| EquilibriumCrystalStructure_AB_hP40_156_7a7b6c_7a7b6c_SZn__TE_413297543256_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP40_156_7a7b6c_7a7b6c v002 |
| EquilibriumCrystalStructure_AB_hP40_156_8a6b6c_8a6b6c_SZn__TE_530862967378_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP40_156_8a6b6c_8a6b6c v002 |
| EquilibriumCrystalStructure_AB_hP40_186_3a7b_3a7b_SZn__TE_190258088907_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP40_186_3a7b_3a7b v002 |
| EquilibriumCrystalStructure_AB_hP42_156_7a7b7c_7a7b7c_CSi__TE_061275975109_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP42_156_7a7b7c_7a7b7c v002 |
| EquilibriumCrystalStructure_AB_hP44_156_8a7b7c_8a7b7c_SZn__TE_209683169722_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP44_156_8a7b7c_8a7b7c v002 |
| EquilibriumCrystalStructure_AB_hP44_156_8a8b6c_8a8b6c_SZn__TE_634518579372_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP44_156_8a8b6c_8a8b6c v002 |
| EquilibriumCrystalStructure_AB_hP48_156_8a8b8c_8a8b8c_SZn__TE_776571449233_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP48_156_8a8b8c_8a8b8c v002 |
| EquilibriumCrystalStructure_AB_hP48_156_9a8b7c_9a8b7c_SZn__TE_633231168838_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP48_156_9a8b7c_9a8b7c v002 |
| EquilibriumCrystalStructure_AB_hP4_164_d_d_HSi__TE_443946706168_002 | Equilibrium crystal structure and energy for HSi in AFLOW crystal prototype AB_hP4_164_d_d v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_AlN__TE_006319344352_002 | Equilibrium crystal structure and energy for AlN in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_AsGa__TE_416745240153_002 | Equilibrium crystal structure and energy for AsGa in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_BeO__TE_316612977232_002 | Equilibrium crystal structure and energy for BeO in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_BN__TE_461177257061_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_CdS__TE_831963698689_002 | Equilibrium crystal structure and energy for CdS in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_CdSe__TE_591462325900_002 | Equilibrium crystal structure and energy for CdSe in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_CdTe__TE_760342674873_002 | Equilibrium crystal structure and energy for CdTe in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_CSi__TE_502332453730_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_CuH__TE_012537377888_002 | Equilibrium crystal structure and energy for CuH in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_GaN__TE_049005330456_002 | Equilibrium crystal structure and energy for GaN in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_ILi__TE_761212334481_002 | Equilibrium crystal structure and energy for ILi in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_InN__TE_192117532843_002 | Equilibrium crystal structure and energy for InN in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_InP__TE_762967832155_002 | Equilibrium crystal structure and energy for InP in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_MgO__TE_936470819826_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_MnO__TE_530460324804_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_OZn__TE_241541252216_002 | Equilibrium crystal structure and energy for OZn in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_SeZn__TE_680204529576_002 | Equilibrium crystal structure and energy for SeZn in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_SZn__TE_816981032868_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_186_b_b_TeZn__TE_086041969374_002 | Equilibrium crystal structure and energy for TeZn in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_AB_hP4_187_ad_be_BN__TE_143940932040_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_hP4_187_ad_be v002 |
| EquilibriumCrystalStructure_AB_hP4_194_a_c_HW__TE_215283662004_002 | Equilibrium crystal structure and energy for HW in AFLOW crystal prototype AB_hP4_194_a_c v002 |
| EquilibriumCrystalStructure_AB_hP4_194_b_c_BN__TE_648391945309_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_hP4_194_b_c v002 |
| EquilibriumCrystalStructure_AB_hP4_194_c_a_CNb__TE_499785565098_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype AB_hP4_194_c_a v002 |
| EquilibriumCrystalStructure_AB_hP4_194_c_a_ILi__TE_854771503509_002 | Equilibrium crystal structure and energy for ILi in AFLOW crystal prototype AB_hP4_194_c_a v002 |
| EquilibriumCrystalStructure_AB_hP4_194_c_a_OZn__TE_730511497400_002 | Equilibrium crystal structure and energy for OZn in AFLOW crystal prototype AB_hP4_194_c_a v002 |
| EquilibriumCrystalStructure_AB_hP4_194_c_b_BN__TE_456528850060_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_hP4_194_c_b v002 |
| EquilibriumCrystalStructure_AB_hP4_194_c_b_GaN__TE_436136253652_002 | Equilibrium crystal structure and energy for GaN in AFLOW crystal prototype AB_hP4_194_c_b v002 |
| EquilibriumCrystalStructure_AB_hP4_194_c_d_AlN__TE_298801052135_002 | Equilibrium crystal structure and energy for AlN in AFLOW crystal prototype AB_hP4_194_c_d v002 |
| EquilibriumCrystalStructure_AB_hP4_194_c_d_BN__TE_811110678305_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_hP4_194_c_d v002 |
| EquilibriumCrystalStructure_AB_hP4_194_c_d_CaO__TE_229658268378_002 | Equilibrium crystal structure and energy for CaO in AFLOW crystal prototype AB_hP4_194_c_d v002 |
| EquilibriumCrystalStructure_AB_hP4_194_c_d_CNb__TE_325883662955_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype AB_hP4_194_c_d v002 |
| EquilibriumCrystalStructure_AB_hP4_194_c_d_MgO__TE_578443569646_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_hP4_194_c_d v002 |
| EquilibriumCrystalStructure_AB_hP52_156_10a8b8c_10a9b7c_SZn__TE_916329621922_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP52_156_10a8b8c_10a9b7c v002 |
| EquilibriumCrystalStructure_AB_hP52_156_9a9b8c_9a9b8c_SZn__TE_609278284772_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP52_156_9a9b8c_9a9b8c v002 |
| EquilibriumCrystalStructure_AB_hP54_156_9a9b9c_9a9b9c_CSi__TE_484176936941_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP54_156_9a9b9c_9a9b9c v002 |
| EquilibriumCrystalStructure_AB_hP56_156_10a9b9c_10a9b9c_SZn__TE_219228411028_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP56_156_10a9b9c_10a9b9c v002 |
| EquilibriumCrystalStructure_AB_hP6_144_a_a_TeZn__TE_793079574750_002 | Equilibrium crystal structure and energy for TeZn in AFLOW crystal prototype AB_hP6_144_a_a v002 |
| EquilibriumCrystalStructure_AB_hP6_152_a_b_CdTe__TE_639121790613_002 | Equilibrium crystal structure and energy for CdTe in AFLOW crystal prototype AB_hP6_152_a_b v002 |
| EquilibriumCrystalStructure_AB_hP6_152_a_b_HgS__TE_910030787326_002 | Equilibrium crystal structure and energy for HgS in AFLOW crystal prototype AB_hP6_152_a_b v002 |
| EquilibriumCrystalStructure_AB_hP6_152_a_b_HgTe__TE_036803608077_002 | Equilibrium crystal structure and energy for HgTe in AFLOW crystal prototype AB_hP6_152_a_b v002 |
| EquilibriumCrystalStructure_AB_hP6_152_a_b_TeZn__TE_490065892038_002 | Equilibrium crystal structure and energy for TeZn in AFLOW crystal prototype AB_hP6_152_a_b v002 |
| EquilibriumCrystalStructure_AB_hP6_154_a_b_HgSe__TE_354929965681_002 | Equilibrium crystal structure and energy for HgSe in AFLOW crystal prototype AB_hP6_154_a_b v002 |
| EquilibriumCrystalStructure_AB_hP6_181_c_d_TeZn__TE_904519168184_002 | Equilibrium crystal structure and energy for TeZn in AFLOW crystal prototype AB_hP6_181_c_d v002 |
| EquilibriumCrystalStructure_AB_hP8_186_ab_ab_CSi__TE_552432019967_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP8_186_ab_ab v002 |
| EquilibriumCrystalStructure_AB_hP8_186_ab_ab_SZn__TE_949645522184_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP8_186_ab_ab v002 |
| EquilibriumCrystalStructure_AB_hP8_194_bc_f_AlLi__TE_694787877778_002 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype AB_hP8_194_bc_f v002 |
| EquilibriumCrystalStructure_AB_hR10_160_5a_5a_CSi__TE_476884416506_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hR10_160_5a_5a v002 |
| EquilibriumCrystalStructure_AB_hR10_160_5a_5a_SZn__TE_085543670167_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hR10_160_5a_5a v002 |
| EquilibriumCrystalStructure_AB_hR12_160_6a_6a_SZn__TE_297078373500_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hR12_160_6a_6a v002 |
| EquilibriumCrystalStructure_AB_hR14_160_7a_7a_CSi__TE_780519057830_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hR14_160_7a_7a v002 |
| EquilibriumCrystalStructure_AB_hR14_160_7a_7a_SZn__TE_081332368555_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hR14_160_7a_7a v002 |
| EquilibriumCrystalStructure_AB_hR16_160_8a_8a_CSi__TE_441476458374_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hR16_160_8a_8a v002 |
| EquilibriumCrystalStructure_AB_hR16_160_8a_8a_SZn__TE_561690343369_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hR16_160_8a_8a v002 |
| EquilibriumCrystalStructure_AB_hR16_161_ab_ab_CO__TE_667722291180_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB_hR16_161_ab_ab v002 |
| EquilibriumCrystalStructure_AB_hR16_166_ab3c_4c_MgO__TE_482144107767_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_hR16_166_ab3c_4c v002 |
| EquilibriumCrystalStructure_AB_hR18_160_9a_9a_CSi__TE_706691295629_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hR18_160_9a_9a v002 |
| EquilibriumCrystalStructure_AB_hR22_160_11a_11a_CSi__TE_982839355915_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hR22_160_11a_11a v002 |
| EquilibriumCrystalStructure_AB_hR26_148_a2f_b2f_AlPd__TE_890040624663_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype AB_hR26_148_a2f_b2f v002 |
| EquilibriumCrystalStructure_AB_hR2_160_a_a_BN__TE_075156187531_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_hR2_160_a_a v002 |
| EquilibriumCrystalStructure_AB_hR2_160_a_a_SZn__TE_897779236196_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hR2_160_a_a v002 |
| EquilibriumCrystalStructure_AB_hR2_166_a_b_CuPt__TE_322889283746_002 | Equilibrium crystal structure and energy for CuPt in AFLOW crystal prototype AB_hR2_166_a_b v002 |
| EquilibriumCrystalStructure_AB_hR2_166_a_b_FeO__TE_077620417128_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype AB_hR2_166_a_b v002 |
| EquilibriumCrystalStructure_AB_hR2_166_a_b_NU__TE_648025558207_002 | Equilibrium crystal structure and energy for NU in AFLOW crystal prototype AB_hR2_166_a_b v002 |
| EquilibriumCrystalStructure_AB_hR6_160_3a_3a_SZn__TE_368210937505_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hR6_160_3a_3a v002 |
| EquilibriumCrystalStructure_AB_hR8_160_4a_4a_SZn__TE_052574648079_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hR8_160_4a_4a v002 |
| EquilibriumCrystalStructure_AB_mC16_8_2ab_2ab_CuZr__TE_344009568096_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype AB_mC16_8_2ab_2ab v002 |
| EquilibriumCrystalStructure_AB_mC16_8_4a_4a_BN__TE_880599067058_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_mC16_8_4a_4a v002 |
| EquilibriumCrystalStructure_AB_mC16_9_2a_2a_BN__TE_216630860920_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_mC16_9_2a_2a v002 |
| EquilibriumCrystalStructure_AB_mC20_12_a2i_c2i_AlCu__TE_914729329759_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype AB_mC20_12_a2i_c2i v002 |
| EquilibriumCrystalStructure_AB_mC20_12_a2i_d2i_OTi__TE_390140923301_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype AB_mC20_12_a2i_d2i v002 |
| EquilibriumCrystalStructure_AB_mC32_15_2f_2f_NaSi__TE_498878217677_001 | Equilibrium crystal structure and energy for NaSi in AFLOW crystal prototype AB_mC32_15_2f_2f v001 |
| EquilibriumCrystalStructure_AB_mC48_15_3f_3f_MgO__TE_134752378381_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_mC48_15_3f_3f v002 |
| EquilibriumCrystalStructure_AB_mC48_8_12a_12a_MgO__TE_198108072200_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_mC48_8_12a_12a v002 |
| EquilibriumCrystalStructure_AB_mC48_8_12a_12a_SZn__TE_682272955715_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_mC48_8_12a_12a v002 |
| EquilibriumCrystalStructure_AB_mC8_15_a_e_AgO__TE_855356759796_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype AB_mC8_15_a_e v002 |
| EquilibriumCrystalStructure_AB_mP16_14_2e_2e_ClI__TE_540914421966_002 | Equilibrium crystal structure and energy for ClI in AFLOW crystal prototype AB_mP16_14_2e_2e v002 |
| EquilibriumCrystalStructure_AB_mP4_11_e_e_CuZr__TE_046330094854_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype AB_mP4_11_e_e v002 |
| EquilibriumCrystalStructure_AB_mP4_11_e_e_NiTi__TE_113940079431_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype AB_mP4_11_e_e v002 |
| EquilibriumCrystalStructure_AB_mP4_11_e_e_PdTi__TE_269718626153_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype AB_mP4_11_e_e v002 |
| EquilibriumCrystalStructure_AB_mP8_11_2e_2e_AlAu__TE_796698046414_002 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB_mP8_11_2e_2e v002 |
| EquilibriumCrystalStructure_AB_mP8_14_ad_e_AgO__TE_302882425273_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype AB_mP8_14_ad_e v002 |
| EquilibriumCrystalStructure_AB_mP8_14_e_e_ClF__TE_091447813997_002 | Equilibrium crystal structure and energy for ClF in AFLOW crystal prototype AB_mP8_14_e_e v002 |
| EquilibriumCrystalStructure_AB_mP8_14_e_e_NO__TE_971158509841_002 | Equilibrium crystal structure and energy for NO in AFLOW crystal prototype AB_mP8_14_e_e v002 |
| EquilibriumCrystalStructure_AB_oC48_64_fg_def_AlLi__TE_245440295427_002 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype AB_oC48_64_fg_def v002 |
| EquilibriumCrystalStructure_AB_oC4_65_a_c_SiTi__TE_229869076873_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype AB_oC4_65_a_c v002 |
| EquilibriumCrystalStructure_AB_oC8_36_a_a_BrCl__TE_799365271293_002 | Equilibrium crystal structure and energy for BrCl in AFLOW crystal prototype AB_oC8_36_a_a v002 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_AlN__TE_971030455888_002 | Equilibrium crystal structure and energy for AlN in AFLOW crystal prototype AB_oC8_63_c_c v002 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_CaSi__TE_717601218721_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype AB_oC8_63_c_c v002 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_CaZn__TE_332177367930_002 | Equilibrium crystal structure and energy for CaZn in AFLOW crystal prototype AB_oC8_63_c_c v002 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_CdTe__TE_793998012226_002 | Equilibrium crystal structure and energy for CdTe in AFLOW crystal prototype AB_oC8_63_c_c v002 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_CuZr__TE_334295622441_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype AB_oC8_63_c_c v002 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_HgTe__TE_499221370453_002 | Equilibrium crystal structure and energy for HgTe in AFLOW crystal prototype AB_oC8_63_c_c v002 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_NiTi__TE_092238556992_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype AB_oC8_63_c_c v002 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_NiZr__TE_861485792363_002 | Equilibrium crystal structure and energy for NiZr in AFLOW crystal prototype AB_oC8_63_c_c v002 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_PdY__TE_729855401443_002 | Equilibrium crystal structure and energy for PdY in AFLOW crystal prototype AB_oC8_63_c_c v002 |
| EquilibriumCrystalStructure_AB_oC8_63_c_c_TeZn__TE_953663424612_002 | Equilibrium crystal structure and energy for TeZn in AFLOW crystal prototype AB_oC8_63_c_c v002 |
| EquilibriumCrystalStructure_AB_oF32_70_e_f_BN__TE_693023188928_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_oF32_70_e_f v002 |
| EquilibriumCrystalStructure_AB_oI32_72_2j_2j_MgO__TE_046630733663_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_oI32_72_2j_2j v002 |
| EquilibriumCrystalStructure_AB_oI40_74_5e_5e_AuCu__TE_188644045020_002 | Equilibrium crystal structure and energy for AuCu in AFLOW crystal prototype AB_oI40_74_5e_5e v002 |
| EquilibriumCrystalStructure_AB_oI48_44_6c_abc2de_MgZn__TE_163849325772_002 | Equilibrium crystal structure and energy for MgZn in AFLOW crystal prototype AB_oI48_44_6c_abc2de v002 |
| EquilibriumCrystalStructure_AB_oI48_72_3j_3j_MgO__TE_944208837287_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_oI48_72_3j_3j v002 |
| EquilibriumCrystalStructure_AB_oI4_44_a_b_AsGa__TE_799930333340_002 | Equilibrium crystal structure and energy for AsGa in AFLOW crystal prototype AB_oI4_44_a_b v002 |
| EquilibriumCrystalStructure_AB_oI8_71_e_g_SiTi__TE_998636781269_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype AB_oI8_71_e_g v002 |
| EquilibriumCrystalStructure_AB_oP16_57_cd_2d_AlSm__TE_810364743392_002 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype AB_oP16_57_cd_2d v002 |
| EquilibriumCrystalStructure_AB_oP16_61_c_c_CN__TE_241457466977_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype AB_oP16_61_c_c v002 |
| EquilibriumCrystalStructure_AB_oP2_25_a_b_AsGa__TE_008832248189_002 | Equilibrium crystal structure and energy for AsGa in AFLOW crystal prototype AB_oP2_25_a_b v002 |
| EquilibriumCrystalStructure_AB_oP2_25_a_b_CdTe__TE_070852717828_002 | Equilibrium crystal structure and energy for CdTe in AFLOW crystal prototype AB_oP2_25_a_b v002 |
| EquilibriumCrystalStructure_AB_oP32_53_2i_abegh_HN__TE_075606519561_002 | Equilibrium crystal structure and energy for HN in AFLOW crystal prototype AB_oP32_53_2i_abegh v002 |
| EquilibriumCrystalStructure_AB_oP4_47_i_i_CaSi__TE_447028221135_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype AB_oP4_47_i_i v002 |
| EquilibriumCrystalStructure_AB_oP4_51_e_f_AuCd__TE_031844288815_002 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype AB_oP4_51_e_f v002 |
| EquilibriumCrystalStructure_AB_oP4_51_e_f_MoPt__TE_410940414300_002 | Equilibrium crystal structure and energy for MoPt in AFLOW crystal prototype AB_oP4_51_e_f v002 |
| EquilibriumCrystalStructure_AB_oP4_51_e_f_NiTi__TE_444289713371_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype AB_oP4_51_e_f v002 |
| EquilibriumCrystalStructure_AB_oP4_51_e_f_PdTi__TE_047080429425_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype AB_oP4_51_e_f v002 |
| EquilibriumCrystalStructure_AB_oP4_51_e_f_PtTi__TE_681631332401_002 | Equilibrium crystal structure and energy for PtTi in AFLOW crystal prototype AB_oP4_51_e_f v002 |
| EquilibriumCrystalStructure_AB_oP4_51_e_f_PtV__TE_793173966162_002 | Equilibrium crystal structure and energy for PtV in AFLOW crystal prototype AB_oP4_51_e_f v002 |
| EquilibriumCrystalStructure_AB_oP4_59_a_b_CdS__TE_492313633300_002 | Equilibrium crystal structure and energy for CdS in AFLOW crystal prototype AB_oP4_59_a_b v002 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_BN__TE_188369056427_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_oP8_62_c_c v002 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_CeSi__TE_427672447586_001 | Equilibrium crystal structure and energy for CeSi in AFLOW crystal prototype AB_oP8_62_c_c v001 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_FeP__TE_391353814247_002 | Equilibrium crystal structure and energy for FeP in AFLOW crystal prototype AB_oP8_62_c_c v002 |
| EquilibriumCrystalStructure_AB_oP8_62_c_c_SiTi__TE_361376145014_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype AB_oP8_62_c_c v002 |
| EquilibriumCrystalStructure_AB_tI32_88_cd_f_AgO__TE_645927723346_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype AB_tI32_88_cd_f v002 |
| EquilibriumCrystalStructure_AB_tI32_88_f_f_LiSi__TE_489383911674_002 | Equilibrium crystal structure and energy for LiSi in AFLOW crystal prototype AB_tI32_88_f_f v002 |
| EquilibriumCrystalStructure_AB_tI4_139_a_b_ClH__TE_802130366465_001 | Equilibrium crystal structure and energy for ClH in AFLOW crystal prototype AB_tI4_139_a_b v001 |
| EquilibriumCrystalStructure_AB_tI8_141_a_b_AlLi__TE_365836642059_002 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype AB_tI8_141_a_b v002 |
| EquilibriumCrystalStructure_AB_tP16_92_b_b_HO__TE_375077695861_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype AB_tP16_92_b_b v002 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_AlMn__TE_977738886430_002 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype AB_tP2_123_a_d v002 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_AlTi__TE_869271257293_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype AB_tP2_123_a_d v002 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_AuCu__TE_607041822283_002 | Equilibrium crystal structure and energy for AuCu in AFLOW crystal prototype AB_tP2_123_a_d v002 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_CoPt__TE_386430469975_002 | Equilibrium crystal structure and energy for CoPt in AFLOW crystal prototype AB_tP2_123_a_d v002 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_FeNi__TE_136568412116_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype AB_tP2_123_a_d v002 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_FePd__TE_548016826394_002 | Equilibrium crystal structure and energy for FePd in AFLOW crystal prototype AB_tP2_123_a_d v002 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_FePt__TE_220750595174_002 | Equilibrium crystal structure and energy for FePt in AFLOW crystal prototype AB_tP2_123_a_d v002 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_MnPd__TE_605929147001_002 | Equilibrium crystal structure and energy for MnPd in AFLOW crystal prototype AB_tP2_123_a_d v002 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_NiPt__TE_345709913229_002 | Equilibrium crystal structure and energy for NiPt in AFLOW crystal prototype AB_tP2_123_a_d v002 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_PdTi__TE_138305399995_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype AB_tP2_123_a_d v002 |
| EquilibriumCrystalStructure_AB_tP2_123_a_d_PtV__TE_250228243799_002 | Equilibrium crystal structure and energy for PtV in AFLOW crystal prototype AB_tP2_123_a_d v002 |
| EquilibriumCrystalStructure_AB_tP4_123_g_g_CuTi__TE_826538372330_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype AB_tP4_123_g_g v002 |
| EquilibriumCrystalStructure_AB_tP4_129_c_c_AgZr__TE_429008975482_002 | Equilibrium crystal structure and energy for AgZr in AFLOW crystal prototype AB_tP4_129_c_c v002 |
| EquilibriumCrystalStructure_AB_tP4_129_c_c_CuTi__TE_998059389789_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype AB_tP4_129_c_c v002 |
| EquilibriumCrystalStructure_AB_tP4_131_e_c_HZr__TE_210295752005_002 | Equilibrium crystal structure and energy for HZr in AFLOW crystal prototype AB_tP4_131_e_c v002 |
| EquilibriumCrystalStructure_AB_tP8_131_j_l_BN__TE_394582559450_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_tP8_131_j_l v002 |
| EquilibriumCrystalStructure_AB_tP8_136_f_g_BeO__TE_678737422118_002 | Equilibrium crystal structure and energy for BeO in AFLOW crystal prototype AB_tP8_136_f_g v002 |
| EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AlNiTi__TE_857558195359_001 | Equilibrium crystal structure and energy for AlNiTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v001 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlCrFe__TE_631377060965_001 | Equilibrium crystal structure and energy for AlCrFe in AFLOW crystal prototype ABC2_cF16_225_a_b_c v001 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlCrNi__TE_976636071079_001 | Equilibrium crystal structure and energy for AlCrNi in AFLOW crystal prototype ABC2_cF16_225_a_b_c v001 |
| EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlMnPd__TE_818334937894_001 | Equilibrium crystal structure and energy for AlMnPd in AFLOW crystal prototype ABC2_cF16_225_a_b_c v001 |
| EquilibriumCrystalStructure_ABC2_cP96_218_i_i_2i_BHO__TE_534415799921_001 | Equilibrium crystal structure and energy for BHO in AFLOW crystal prototype ABC2_cP96_218_i_i_2i v001 |
| EquilibriumCrystalStructure_ABC2_hP8_194_a_c_f_CSiTi__TE_778149661524_001 | Equilibrium crystal structure and energy for CSiTi in AFLOW crystal prototype ABC2_hP8_194_a_c_f v001 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AlCTi__TE_273642234528_001 | Equilibrium crystal structure and energy for AlCTi in AFLOW crystal prototype ABC2_hP8_194_c_a_f v001 |
| EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AlNTi__TE_298315613039_001 | Equilibrium crystal structure and energy for AlNTi in AFLOW crystal prototype ABC2_hP8_194_c_a_f v001 |
| EquilibriumCrystalStructure_ABC2_mP48_14_3e_3e_6e_BHO__TE_843507864926_001 | Equilibrium crystal structure and energy for BHO in AFLOW crystal prototype ABC2_mP48_14_3e_3e_6e v001 |
| EquilibriumCrystalStructure_ABC2_oC16_36_a_a_2a_FeHO__TE_247577691165_001 | Equilibrium crystal structure and energy for FeHO in AFLOW crystal prototype ABC2_oC16_36_a_a_2a v001 |
| EquilibriumCrystalStructure_ABC2_oC16_63_c_a_2c_FeHO__TE_383990463305_001 | Equilibrium crystal structure and energy for FeHO in AFLOW crystal prototype ABC2_oC16_63_c_a_2c v001 |
| EquilibriumCrystalStructure_ABC2_oC16_63_c_c_2c_FeHO__TE_193918555105_001 | Equilibrium crystal structure and energy for FeHO in AFLOW crystal prototype ABC2_oC16_63_c_c_2c v001 |
| EquilibriumCrystalStructure_ABC2_oP16_59_e_e_2e_FeHO__TE_509571419165_001 | Equilibrium crystal structure and energy for FeHO in AFLOW crystal prototype ABC2_oP16_59_e_e_2e v001 |
| EquilibriumCrystalStructure_ABC2_tI32_87_h_h_2h_FeHO__TE_273268678018_001 | Equilibrium crystal structure and energy for FeHO in AFLOW crystal prototype ABC2_tI32_87_h_h_2h v001 |
| EquilibriumCrystalStructure_ABC2_tP4_123_a_c_e_AlCuPt__TE_252727209039_001 | Equilibrium crystal structure and energy for AlCuPt in AFLOW crystal prototype ABC2_tP4_123_a_c_e v001 |
| EquilibriumCrystalStructure_ABC3_cP20_198_a_a_b_ClNaO__TE_243924496845_001 | Equilibrium crystal structure and energy for ClNaO in AFLOW crystal prototype ABC3_cP20_198_a_a_b v001 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCTi__TE_273780107371_001 | Equilibrium crystal structure and energy for AlCTi in AFLOW crystal prototype ABC3_cP5_221_a_b_c v001 |
| EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlNTi__TE_559958597941_001 | Equilibrium crystal structure and energy for AlNTi in AFLOW crystal prototype ABC3_cP5_221_a_b_c v001 |
| EquilibriumCrystalStructure_ABC4_cF24_216_a_b_e_ClNaO__TE_904476998565_001 | Equilibrium crystal structure and energy for ClNaO in AFLOW crystal prototype ABC4_cF24_216_a_b_e v001 |
| EquilibriumCrystalStructure_ABC4_oC24_63_c_c_fg_ClNaO__TE_946401897678_001 | Equilibrium crystal structure and energy for ClNaO in AFLOW crystal prototype ABC4_oC24_63_c_c_fg v001 |
| EquilibriumCrystalStructure_ABC4_oP24_62_c_c_2cd_ClNaO__TE_554183607631_001 | Equilibrium crystal structure and energy for ClNaO in AFLOW crystal prototype ABC4_oP24_62_c_c_2cd v001 |
| EquilibriumCrystalStructure_ABC6_hR8_148_a_b_f_BrCsF__TE_859521367021_001 | Equilibrium crystal structure and energy for BrCsF in AFLOW crystal prototype ABC6_hR8_148_a_b_f v001 |
| EquilibriumCrystalStructure_ABC_cP12_198_a_a_a_CHN__TE_857785799141_001 | Equilibrium crystal structure and energy for CHN in AFLOW crystal prototype ABC_cP12_198_a_a_a v001 |
| EquilibriumCrystalStructure_ABC_hP15_187_agh_f2i_cgh_AlCaSi__TE_119124251542_001 | Equilibrium crystal structure and energy for AlCaSi in AFLOW crystal prototype ABC_hP15_187_agh_f2i_cgh v001 |
| EquilibriumCrystalStructure_ABC_hP18_186_3b_3a_3b_AlCaSi__TE_194226964995_001 | Equilibrium crystal structure and energy for AlCaSi in AFLOW crystal prototype ABC_hP18_186_3b_3a_3b v001 |
| EquilibriumCrystalStructure_ABC_hP3_187_a_d_e_AlCaSi__TE_551469833065_001 | Equilibrium crystal structure and energy for AlCaSi in AFLOW crystal prototype ABC_hP3_187_a_d_e v001 |
| EquilibriumCrystalStructure_ABC_mP48_14_4e_4e_4e_CHN__TE_079881122319_001 | Equilibrium crystal structure and energy for CHN in AFLOW crystal prototype ABC_mP48_14_4e_4e_4e v001 |
| EquilibriumCrystalStructure_ABC_mP6_11_e_e_e_HNaO__TE_414891439649_001 | Equilibrium crystal structure and energy for HNaO in AFLOW crystal prototype ABC_mP6_11_e_e_e v001 |
| EquilibriumCrystalStructure_ABC_oC12_63_c_c_c_HNaO__TE_460690501908_001 | Equilibrium crystal structure and energy for HNaO in AFLOW crystal prototype ABC_oC12_63_c_c_c v001 |
| EquilibriumCrystalStructure_ABC_oI6_44_a_a_a_CHN__TE_736546690836_001 | Equilibrium crystal structure and energy for CHN in AFLOW crystal prototype ABC_oI6_44_a_a_a v001 |
| EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlMgSi__TE_637410432538_001 | Equilibrium crystal structure and energy for AlMgSi in AFLOW crystal prototype ABC_oP12_62_c_c_c v001 |
| EquilibriumCrystalStructure_ABC_tI12_139_e_e_e_BrCsF__TE_369596009483_001 | Equilibrium crystal structure and energy for BrCsF in AFLOW crystal prototype ABC_tI12_139_e_e_e v001 |
| EquilibriumCrystalStructure_ABC_tI6_107_a_a_a_CHN__TE_507308921750_001 | Equilibrium crystal structure and energy for CHN in AFLOW crystal prototype ABC_tI6_107_a_a_a v001 |
| EquilibriumCrystalStructure_ABC_tP6_129_c_c_a_CeClO__TE_313915664745_001 | Equilibrium crystal structure and energy for CeClO in AFLOW crystal prototype ABC_tP6_129_c_c_a v001 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Actinium__TE_597964364715_000 | Unconstrained equilibrium crystal structure and energy of Actinium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Alpha_Cristobalite__TE_610986400767_000 | Unconstrained equilibrium crystal structure and energy of Alpha Cristobalite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Alpha_Quartz__TE_723122523764_000 | Unconstrained equilibrium crystal structure and energy of Alpha Quartz expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Aluminum__TE_127974406309_000 | Unconstrained equilibrium crystal structure and energy of Aluminum expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Aluminum_Oxide__TE_949159786812_000 | Unconstrained equilibrium crystal structure and energy of Aluminum Oxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Anhydrite__TE_889550055760_000 | Unconstrained equilibrium crystal structure and energy of Anhydrite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Calcium__TE_155275770946_000 | Unconstrained equilibrium crystal structure and energy of Calcium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Calcium_Hydroxide__TE_290999115954_000 | Unconstrained equilibrium crystal structure and energy of Calcium Hydroxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Calcium_Oxide__TE_816860586933_000 | Unconstrained equilibrium crystal structure and energy of Calcium Oxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Cerium__TE_192291552296_000 | Unconstrained equilibrium crystal structure and energy of Cerium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Chromium_Oxide__TE_396348672999_000 | Unconstrained equilibrium crystal structure and energy of Chromium Oxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Copper__TE_223045501550_000 | Unconstrained equilibrium crystal structure and energy of Copper expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Einsteinium__TE_477588950321_000 | Unconstrained equilibrium crystal structure and energy of Einsteinium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Gold__TE_567848581181_000 | Unconstrained equilibrium crystal structure and energy of Gold expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Graphite__TE_406365327721_000 | Unconstrained equilibrium crystal structure and energy of Graphite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Gypsum__TE_786449451894_000 | Unconstrained equilibrium crystal structure and energy of Gypsum expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Hemihydrate__TE_408150552107_000 | Unconstrained equilibrium crystal structure and energy of Hemihydrate expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Iridium__TE_185896031186_000 | Unconstrained equilibrium crystal structure and energy of Iridium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Iron__TE_484833569828_000 | Unconstrained equilibrium crystal structure and energy of Iron expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Iron_Oxide__TE_213961911992_000 | Unconstrained equilibrium crystal structure and energy of Iron Oxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Kaolinite__TE_770977003873_000 | Unconstrained equilibrium crystal structure and energy of Kaolinite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Lead__TE_197677336795_000 | Unconstrained equilibrium crystal structure and energy of Lead expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Lithium_Cobalt_Oxide__TE_278739671768_000 | Unconstrained equilibrium crystal structure and energy of Lithium Cobalt Oxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Magnesium_Hydroxide__TE_760940522921_000 | Unconstrained equilibrium crystal structure and energy of Magnesium Hydroxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Magnesium_Oxide__TE_400345532746_000 | Unconstrained equilibrium crystal structure and energy of Magnesium Oxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Molybdenum_Disulfide__TE_872188620196_000 | Unconstrained equilibrium crystal structure and energy of Molybdenum Disulfide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Montmorillonite__TE_912341279351_000 | Unconstrained equilibrium crystal structure and energy of Montmorillonite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Muscovite__TE_755120994678_000 | Unconstrained equilibrium crystal structure and energy of Muscovite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Nickel__TE_966841164937_000 | Unconstrained equilibrium crystal structure and energy of Nickel expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Nickel_Hydroxide__TE_190023696711_000 | Unconstrained equilibrium crystal structure and energy of Nickel Hydroxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Nickel_Oxide__TE_784462135228_000 | Unconstrained equilibrium crystal structure and energy of Nickel Oxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Palladium__TE_349496708972_000 | Unconstrained equilibrium crystal structure and energy of Palladium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Platinum__TE_302533303643_000 | Unconstrained equilibrium crystal structure and energy of Platinum expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Pyrophyllite__TE_850892375316_000 | Unconstrained equilibrium crystal structure and energy of Pyrophyllite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Rhodium__TE_781546079162_000 | Unconstrained equilibrium crystal structure and energy of Rhodium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Silver__TE_967841411038_000 | Unconstrained equilibrium crystal structure and energy of Silver expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Strontium__TE_353530475638_000 | Unconstrained equilibrium crystal structure and energy of Strontium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Thorium__TE_407162758668_000 | Unconstrained equilibrium crystal structure and energy of Thorium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Tobermorite__TE_046183663521_000 | Unconstrained equilibrium crystal structure and energy of Tobermorite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Tricalcium_Aluminate__TE_889636295875_000 | Unconstrained equilibrium crystal structure and energy of Tricalcium Aluminate expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Tricalcium_Silicate__TE_356659368071_000 | Unconstrained equilibrium crystal structure and energy of Tricalcium Silicate expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Tungsten_Disulfide__TE_507357313954_000 | Unconstrained equilibrium crystal structure and energy of Tungsten Disulfide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Ytterbium__TE_098654223594_000 | Unconstrained equilibrium crystal structure and energy of Ytterbium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB2_cF12_225_a_c_CaF__TE_185882332954_000 | Unconstrained equilibrium crystal structure and energy of AB2_cF12_225_a_c:Ca:F expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB2_cP12_205_a_c_MgO__TE_068755949348_000 | Unconstrained equilibrium crystal structure and energy of AB2_cP12_205_a_c:Mg:O expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB2_hR3_166_a_c_CaF__TE_602903071008_000 | Unconstrained equilibrium crystal structure and energy of AB2_hR3_166_a_c:Ca:F expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB2_oP12_62_c_2c_CaF__TE_372718531987_000 | Unconstrained equilibrium crystal structure and energy of AB2_oP12_62_c_2c:Ca:F expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB2_oP6_26_a_ab_CaF__TE_090943626130_000 | Unconstrained equilibrium crystal structure and energy of AB2_oP6_26_a_ab:Ca:F expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB2_tP3_123_a_e_CaF__TE_626869503943_000 | Unconstrained equilibrium crystal structure and energy of AB2_tP3_123_a_e:Ca:F expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_cF8_225_a_b_ClNa__TE_102563389665_000 | Unconstrained equilibrium crystal structure and energy of AB_cF8_225_a_b:Cl:Na expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_cF8_225_a_b_MgO__TE_816421242166_000 | Unconstrained equilibrium crystal structure and energy of AB_cF8_225_a_b:Mg:O expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_cP12_223_c_d_MgO__TE_312580027644_000 | Unconstrained equilibrium crystal structure and energy of AB_cP12_223_c_d:Mg:O expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_cP2_221_a_b_ClNa__TE_887131284947_000 | Unconstrained equilibrium crystal structure and energy of AB_cP2_221_a_b:Cl:Na expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_hP24_192_l_l_MgO__TE_340085167281_000 | Unconstrained equilibrium crystal structure and energy of AB_hP24_192_l_l:Mg:O expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_hP24_194_ab2f_e2f_MgO__TE_434184180552_000 | Unconstrained equilibrium crystal structure and energy of AB_hP24_194_ab2f_e2f:Mg:O expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_hP2_187_a_d_MgO__TE_069188318101_000 | Unconstrained equilibrium crystal structure and energy of AB_hP2_187_a_d:Mg:O expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_hP4_186_b_b_MgO__TE_647349572898_000 | Unconstrained equilibrium crystal structure and energy of AB_hP4_186_b_b:Mg:O expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_hP4_194_c_d_MgO__TE_140848426356_000 | Unconstrained equilibrium crystal structure and energy of AB_hP4_194_c_d:Mg:O expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_hR16_166_ab3c_4c_MgO__TE_050458331662_000 | Unconstrained equilibrium crystal structure and energy of AB_hR16_166_ab3c_4c:Mg:O expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_mC48_15_3f_3f_MgO__TE_602605063148_000 | Unconstrained equilibrium crystal structure and energy of AB_mC48_15_3f_3f:Mg:O expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_mC48_8_12a_12a_MgO__TE_631244022605_000 | Unconstrained equilibrium crystal structure and energy of AB_mC48_8_12a_12a:Mg:O expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_oI32_72_2j_2j_MgO__TE_486018722972_000 | Unconstrained equilibrium crystal structure and energy of AB_oI32_72_2j_2j:Mg:O expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_oI48_72_3j_3j_MgO__TE_006933107939_000 | Unconstrained equilibrium crystal structure and energy of AB_oI48_72_3j_3j:Mg:O expressed in core-shell atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Alpha_Cristobalite__TE_956746767764_000 | Unconstrained equilibrium crystal structure and energy of Alpha Cristobalite expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Alpha_Quartz__TE_494593576827_000 | Unconstrained equilibrium crystal structure and energy of Alpha Quartz expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Aluminum__TE_741008777397_000 | Unconstrained equilibrium crystal structure and energy of Aluminum expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Copper__TE_217597096512_000 | Unconstrained equilibrium crystal structure and energy of Copper expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Gold__TE_018048185561_000 | Unconstrained equilibrium crystal structure and energy of Gold expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Kaolinite__TE_313060772354_000 | Unconstrained equilibrium crystal structure and energy of Kaolinite expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Lead__TE_935633991872_000 | Unconstrained equilibrium crystal structure and energy of Lead expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Montmorillonite__TE_317102643046_000 | Unconstrained equilibrium crystal structure and energy of Montmorillonite expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Nickel__TE_780511124020_000 | Unconstrained equilibrium crystal structure and energy of Nickel expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Palladium__TE_743067765159_000 | Unconstrained equilibrium crystal structure and energy of Palladium expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Platinum__TE_827537199504_000 | Unconstrained equilibrium crystal structure and energy of Platinum expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Pyrophyllite__TE_060007452167_000 | Unconstrained equilibrium crystal structure and energy of Pyrophyllite expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Silver__TE_314538851176_000 | Unconstrained equilibrium crystal structure and energy of Silver expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Tobermorite__TE_068767742876_000 | Unconstrained equilibrium crystal structure and energy of Tobermorite expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Tricalcium_Aluminate__TE_386531012571_000 | Unconstrained equilibrium crystal structure and energy of Tricalcium Aluminate expressed in PCFF-INTERFACE atom types and bonding v000 |
| EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Tricalcium_Silicate__TE_036658485235_000 | Unconstrained equilibrium crystal structure and energy of Tricalcium Silicate expressed in PCFF-INTERFACE atom types and bonding v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_bcc100_Fe__TE_175540441720_001 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in bcc Fe v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_bcc100_Mo__TE_529178526487_001 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in bcc Mo v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_bcc110_Fe__TE_558145380113_001 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in bcc Fe v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_bcc110_Mo__TE_671775543629_001 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in bcc Mo v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_bcc111_Fe__TE_752424681735_001 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in bcc Fe v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_bcc111_Mo__TE_107990591816_001 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in bcc Mo v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_bcc112_Fe__TE_187984704771_001 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in bcc Fe v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_bcc112_Mo__TE_568499993431_001 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in bcc Mo v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Ag__TE_599487327567_000 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Ag v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Al__TE_918853243284_003 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Al v003 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Au__TE_320230245451_000 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Au v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Cu__TE_529988253259_001 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Cu v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Fe__TE_814353485766_001 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Fe v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Ni__TE_457754988992_001 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Ni v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Pb__TE_685074845774_000 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Pb v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Pd__TE_634083605275_000 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Pd v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Pt__TE_507157848715_000 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Pt v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Rh__TE_566600676434_000 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Rh v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Ag__TE_991735270868_000 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Ag v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Al__TE_202986963854_001 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Al v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Au__TE_816974134313_000 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Au v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Cu__TE_708214008908_001 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Cu v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Fe__TE_729107030375_001 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Fe v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Ni__TE_980409230161_001 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Ni v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Pb__TE_332836984043_000 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Pb v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Pd__TE_993014746535_000 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Pd v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Pt__TE_313666060017_000 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Pt v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Rh__TE_235067574214_000 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Rh v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Ag__TE_921842941181_000 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Ag v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Al__TE_117904176283_001 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Al v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Au__TE_373007705580_000 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Au v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Cu__TE_603516505525_001 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Cu v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Fe__TE_989116099275_001 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Fe v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Ni__TE_035582886963_001 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Ni v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Pb__TE_015082174849_000 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Pb v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Pd__TE_629863933937_000 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Pd v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Pt__TE_530450168336_000 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Pt v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Rh__TE_602690749626_000 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Rh v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Ag__TE_912372587866_000 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Ag v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Al__TE_641102822364_001 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Al v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Au__TE_190867597669_000 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Au v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Cu__TE_288691353820_001 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Cu v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Fe__TE_317621478872_001 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Fe v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Ni__TE_893686795562_001 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Ni v001 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Pb__TE_675096998477_000 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Pb v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Pd__TE_437081505251_000 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Pd v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Pt__TE_180423703339_000 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Pt v000 |
| GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Rh__TE_247692287483_000 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Rh v000 |
| LammpsCohesiveEnergyFromQueryExample_fcc_Ar__TE_565333229701_005 | Lammps cohesive energy example test v005 |
| LammpsExample2_diamond_Si__TE_837477125670_002 | LammpsExample2_diamond_Si: energy-volume curve of diamond Silicon |
| LammpsExample2_fcc_Ar__TE_778998786610_002 | LammpsExample2_fcc_Ar: energy-volume curve of fcc Argon |
| LatticeConstant2DHexagonalEnergy_graphene_C__TE_638394465817_002 | Cohesive energy and equilibrium lattice constant of graphene v002 |
| LatticeConstantCubicEnergy_bcc_Ac__TE_929921425793_007 | Equilibrium zero-temperature lattice constant for bcc Ac v007 |
| LatticeConstantCubicEnergy_bcc_Ag__TE_162589006162_007 | Equilibrium zero-temperature lattice constant for bcc Ag v007 |
| LatticeConstantCubicEnergy_bcc_Al__TE_201065028814_007 | Equilibrium zero-temperature lattice constant for bcc Al v007 |
| LatticeConstantCubicEnergy_bcc_Am__TE_641429411928_007 | Equilibrium zero-temperature lattice constant for bcc Am v007 |
| LatticeConstantCubicEnergy_bcc_Ar__TE_444658947495_007 | Equilibrium zero-temperature lattice constant for bcc Ar v007 |
| LatticeConstantCubicEnergy_bcc_As__TE_185970815837_007 | Equilibrium zero-temperature lattice constant for bcc As v007 |
| LatticeConstantCubicEnergy_bcc_At__TE_649182413621_007 | Equilibrium zero-temperature lattice constant for bcc At v007 |
| LatticeConstantCubicEnergy_bcc_Au__TE_725597583582_007 | Equilibrium zero-temperature lattice constant for bcc Au v007 |
| LatticeConstantCubicEnergy_bcc_B__TE_000931068954_007 | Equilibrium zero-temperature lattice constant for bcc B v007 |
| LatticeConstantCubicEnergy_bcc_Ba__TE_628533727190_007 | Equilibrium zero-temperature lattice constant for bcc Ba v007 |
| LatticeConstantCubicEnergy_bcc_Be__TE_089624007940_007 | Equilibrium zero-temperature lattice constant for bcc Be v007 |
| LatticeConstantCubicEnergy_bcc_Bi__TE_753267711918_007 | Equilibrium zero-temperature lattice constant for bcc Bi v007 |
| LatticeConstantCubicEnergy_bcc_Bk__TE_817871610175_007 | Equilibrium zero-temperature lattice constant for bcc Bk v007 |
| LatticeConstantCubicEnergy_bcc_Br__TE_813574101302_007 | Equilibrium zero-temperature lattice constant for bcc Br v007 |
| LatticeConstantCubicEnergy_bcc_C__TE_035231992677_007 | Equilibrium zero-temperature lattice constant for bcc C v007 |
| LatticeConstantCubicEnergy_bcc_Ca__TE_156745948509_007 | Equilibrium zero-temperature lattice constant for bcc Ca v007 |
| LatticeConstantCubicEnergy_bcc_Cd__TE_984897592545_007 | Equilibrium zero-temperature lattice constant for bcc Cd v007 |
| LatticeConstantCubicEnergy_bcc_Ce__TE_655994695740_007 | Equilibrium zero-temperature lattice constant for bcc Ce v007 |
| LatticeConstantCubicEnergy_bcc_Cf__TE_182003474805_007 | Equilibrium zero-temperature lattice constant for bcc Cf v007 |
| LatticeConstantCubicEnergy_bcc_Cl__TE_271634182494_007 | Equilibrium zero-temperature lattice constant for bcc Cl v007 |
| LatticeConstantCubicEnergy_bcc_Cm__TE_389850911672_007 | Equilibrium zero-temperature lattice constant for bcc Cm v007 |
| LatticeConstantCubicEnergy_bcc_Co__TE_929276340991_007 | Equilibrium zero-temperature lattice constant for bcc Co v007 |
| LatticeConstantCubicEnergy_bcc_Cr__TE_498936913986_007 | Equilibrium zero-temperature lattice constant for bcc Cr v007 |
| LatticeConstantCubicEnergy_bcc_Cs__TE_629135245492_007 | Equilibrium zero-temperature lattice constant for bcc Cs v007 |
| LatticeConstantCubicEnergy_bcc_Cu__TE_873531926707_007 | Equilibrium zero-temperature lattice constant for bcc Cu v007 |
| LatticeConstantCubicEnergy_bcc_Dy__TE_162598624198_007 | Equilibrium zero-temperature lattice constant for bcc Dy v007 |
| LatticeConstantCubicEnergy_bcc_Er__TE_120311154864_007 | Equilibrium zero-temperature lattice constant for bcc Er v007 |
| LatticeConstantCubicEnergy_bcc_Es__TE_886824574342_007 | Equilibrium zero-temperature lattice constant for bcc Es v007 |
| LatticeConstantCubicEnergy_bcc_Eu__TE_653290431511_007 | Equilibrium zero-temperature lattice constant for bcc Eu v007 |
| LatticeConstantCubicEnergy_bcc_F__TE_308705954920_007 | Equilibrium zero-temperature lattice constant for bcc F v007 |
| LatticeConstantCubicEnergy_bcc_Fe__TE_727622321684_007 | Equilibrium zero-temperature lattice constant for bcc Fe v007 |
| LatticeConstantCubicEnergy_bcc_Fm__TE_775689943611_007 | Equilibrium zero-temperature lattice constant for bcc Fm v007 |
| LatticeConstantCubicEnergy_bcc_Fr__TE_734376318063_007 | Equilibrium zero-temperature lattice constant for bcc Fr v007 |
| LatticeConstantCubicEnergy_bcc_Ga__TE_342334855555_007 | Equilibrium zero-temperature lattice constant for bcc Ga v007 |
| LatticeConstantCubicEnergy_bcc_Gd__TE_536389426337_007 | Equilibrium zero-temperature lattice constant for bcc Gd v007 |
| LatticeConstantCubicEnergy_bcc_Ge__TE_654884089811_007 | Equilibrium zero-temperature lattice constant for bcc Ge v007 |
| LatticeConstantCubicEnergy_bcc_H__TE_166241045885_007 | Equilibrium zero-temperature lattice constant for bcc H v007 |
| LatticeConstantCubicEnergy_bcc_He__TE_589471996140_007 | Equilibrium zero-temperature lattice constant for bcc He v007 |
| LatticeConstantCubicEnergy_bcc_Hf__TE_741437175909_007 | Equilibrium zero-temperature lattice constant for bcc Hf v007 |
| LatticeConstantCubicEnergy_bcc_Hg__TE_833838261644_007 | Equilibrium zero-temperature lattice constant for bcc Hg v007 |
| LatticeConstantCubicEnergy_bcc_Ho__TE_301690594964_007 | Equilibrium zero-temperature lattice constant for bcc Ho v007 |
| LatticeConstantCubicEnergy_bcc_I__TE_245473127273_007 | Equilibrium zero-temperature lattice constant for bcc I v007 |
| LatticeConstantCubicEnergy_bcc_In__TE_857176156202_007 | Equilibrium zero-temperature lattice constant for bcc In v007 |
| LatticeConstantCubicEnergy_bcc_Ir__TE_757109735044_007 | Equilibrium zero-temperature lattice constant for bcc Ir v007 |
| LatticeConstantCubicEnergy_bcc_K__TE_917432637078_007 | Equilibrium zero-temperature lattice constant for bcc K v007 |
| LatticeConstantCubicEnergy_bcc_Kr__TE_114238559388_007 | Equilibrium zero-temperature lattice constant for bcc Kr v007 |
| LatticeConstantCubicEnergy_bcc_La__TE_882853249898_007 | Equilibrium zero-temperature lattice constant for bcc La v007 |
| LatticeConstantCubicEnergy_bcc_Li__TE_577737826534_007 | Equilibrium zero-temperature lattice constant for bcc Li v007 |
| LatticeConstantCubicEnergy_bcc_Lr__TE_402187413648_007 | Equilibrium zero-temperature lattice constant for bcc Lr v007 |
| LatticeConstantCubicEnergy_bcc_Lu__TE_046571101795_007 | Equilibrium zero-temperature lattice constant for bcc Lu v007 |
| LatticeConstantCubicEnergy_bcc_Md__TE_056215829816_007 | Equilibrium zero-temperature lattice constant for bcc Md v007 |
| LatticeConstantCubicEnergy_bcc_Mg__TE_636886550155_007 | Equilibrium zero-temperature lattice constant for bcc Mg v007 |
| LatticeConstantCubicEnergy_bcc_Mn__TE_161543821942_007 | Equilibrium zero-temperature lattice constant for bcc Mn v007 |
| LatticeConstantCubicEnergy_bcc_Mo__TE_279386991452_007 | Equilibrium zero-temperature lattice constant for bcc Mo v007 |
| LatticeConstantCubicEnergy_bcc_N__TE_613577614022_007 | Equilibrium zero-temperature lattice constant for bcc N v007 |
| LatticeConstantCubicEnergy_bcc_Na__TE_750720776577_007 | Equilibrium zero-temperature lattice constant for bcc Na v007 |
| LatticeConstantCubicEnergy_bcc_Nb__TE_601500243876_007 | Equilibrium zero-temperature lattice constant for bcc Nb v007 |
| LatticeConstantCubicEnergy_bcc_Nd__TE_205936078761_007 | Equilibrium zero-temperature lattice constant for bcc Nd v007 |
| LatticeConstantCubicEnergy_bcc_Ne__TE_546237658958_007 | Equilibrium zero-temperature lattice constant for bcc Ne v007 |
| LatticeConstantCubicEnergy_bcc_Ni__TE_942132986685_007 | Equilibrium zero-temperature lattice constant for bcc Ni v007 |
| LatticeConstantCubicEnergy_bcc_No__TE_000013964803_007 | Equilibrium zero-temperature lattice constant for bcc No v007 |
| LatticeConstantCubicEnergy_bcc_Np__TE_276127307318_007 | Equilibrium zero-temperature lattice constant for bcc Np v007 |
| LatticeConstantCubicEnergy_bcc_O__TE_562157456169_007 | Equilibrium zero-temperature lattice constant for bcc O v007 |
| LatticeConstantCubicEnergy_bcc_Os__TE_325140758855_007 | Equilibrium zero-temperature lattice constant for bcc Os v007 |
| LatticeConstantCubicEnergy_bcc_P__TE_758553526818_007 | Equilibrium zero-temperature lattice constant for bcc P v007 |
| LatticeConstantCubicEnergy_bcc_Pa__TE_519895460165_007 | Equilibrium zero-temperature lattice constant for bcc Pa v007 |
| LatticeConstantCubicEnergy_bcc_Pb__TE_636681642725_007 | Equilibrium zero-temperature lattice constant for bcc Pb v007 |
| LatticeConstantCubicEnergy_bcc_Pd__TE_749274401775_007 | Equilibrium zero-temperature lattice constant for bcc Pd v007 |
| LatticeConstantCubicEnergy_bcc_Pm__TE_233006798287_007 | Equilibrium zero-temperature lattice constant for bcc Pm v007 |
| LatticeConstantCubicEnergy_bcc_Po__TE_979530758666_007 | Equilibrium zero-temperature lattice constant for bcc Po v007 |
| LatticeConstantCubicEnergy_bcc_Pr__TE_543466500433_007 | Equilibrium zero-temperature lattice constant for bcc Pr v007 |
| LatticeConstantCubicEnergy_bcc_Pt__TE_456905666653_007 | Equilibrium zero-temperature lattice constant for bcc Pt v007 |
| LatticeConstantCubicEnergy_bcc_Pu__TE_818185753120_007 | Equilibrium zero-temperature lattice constant for bcc Pu v007 |
| LatticeConstantCubicEnergy_bcc_Ra__TE_227043728294_007 | Equilibrium zero-temperature lattice constant for bcc Ra v007 |
| LatticeConstantCubicEnergy_bcc_Rb__TE_755741674388_007 | Equilibrium zero-temperature lattice constant for bcc Rb v007 |
| LatticeConstantCubicEnergy_bcc_Re__TE_355871041504_007 | Equilibrium zero-temperature lattice constant for bcc Re v007 |
| LatticeConstantCubicEnergy_bcc_Rh__TE_574044618574_007 | Equilibrium zero-temperature lattice constant for bcc Rh v007 |
| LatticeConstantCubicEnergy_bcc_Rn__TE_566811141928_007 | Equilibrium zero-temperature lattice constant for bcc Rn v007 |
| LatticeConstantCubicEnergy_bcc_Ru__TE_875883480009_007 | Equilibrium zero-temperature lattice constant for bcc Ru v007 |
| LatticeConstantCubicEnergy_bcc_S__TE_130588168329_007 | Equilibrium zero-temperature lattice constant for bcc S v007 |
| LatticeConstantCubicEnergy_bcc_Sb__TE_625243900393_007 | Equilibrium zero-temperature lattice constant for bcc Sb v007 |
| LatticeConstantCubicEnergy_bcc_Sc__TE_313303223875_007 | Equilibrium zero-temperature lattice constant for bcc Sc v007 |
| LatticeConstantCubicEnergy_bcc_Se__TE_954125075400_007 | Equilibrium zero-temperature lattice constant for bcc Se v007 |
| LatticeConstantCubicEnergy_bcc_Si__TE_534114247034_007 | Equilibrium zero-temperature lattice constant for bcc Si v007 |
| LatticeConstantCubicEnergy_bcc_Sm__TE_234830511326_007 | Equilibrium zero-temperature lattice constant for bcc Sm v007 |
| LatticeConstantCubicEnergy_bcc_Sn__TE_330159310509_007 | Equilibrium zero-temperature lattice constant for bcc Sn v007 |
| LatticeConstantCubicEnergy_bcc_Sr__TE_207334339916_007 | Equilibrium zero-temperature lattice constant for bcc Sr v007 |
| LatticeConstantCubicEnergy_bcc_Ta__TE_914032759339_007 | Equilibrium zero-temperature lattice constant for bcc Ta v007 |
| LatticeConstantCubicEnergy_bcc_Tb__TE_544039201575_007 | Equilibrium zero-temperature lattice constant for bcc Tb v007 |
| LatticeConstantCubicEnergy_bcc_Tc__TE_271362533954_007 | Equilibrium zero-temperature lattice constant for bcc Tc v007 |
| LatticeConstantCubicEnergy_bcc_Te__TE_906708747104_007 | Equilibrium zero-temperature lattice constant for bcc Te v007 |
| LatticeConstantCubicEnergy_bcc_Th__TE_439692435088_007 | Equilibrium zero-temperature lattice constant for bcc Th v007 |
| LatticeConstantCubicEnergy_bcc_Ti__TE_679433293274_007 | Equilibrium zero-temperature lattice constant for bcc Ti v007 |
| LatticeConstantCubicEnergy_bcc_Tl__TE_354318639200_007 | Equilibrium zero-temperature lattice constant for bcc Tl v007 |
| LatticeConstantCubicEnergy_bcc_Tm__TE_816487241612_007 | Equilibrium zero-temperature lattice constant for bcc Tm v007 |
| LatticeConstantCubicEnergy_bcc_U__TE_515182416719_007 | Equilibrium zero-temperature lattice constant for bcc U v007 |
| LatticeConstantCubicEnergy_bcc_V__TE_048121835380_007 | Equilibrium zero-temperature lattice constant for bcc V v007 |
| LatticeConstantCubicEnergy_bcc_W__TE_155104699590_007 | Equilibrium zero-temperature lattice constant for bcc W v007 |
| LatticeConstantCubicEnergy_bcc_Xe__TE_938495550525_007 | Equilibrium zero-temperature lattice constant for bcc Xe v007 |
| LatticeConstantCubicEnergy_bcc_Y__TE_776080871867_007 | Equilibrium zero-temperature lattice constant for bcc Y v007 |
| LatticeConstantCubicEnergy_bcc_Yb__TE_276816148396_007 | Equilibrium zero-temperature lattice constant for bcc Yb v007 |
| LatticeConstantCubicEnergy_bcc_Zn__TE_566433215364_007 | Equilibrium zero-temperature lattice constant for bcc Zn v007 |
| LatticeConstantCubicEnergy_bcc_Zr__TE_819253466839_007 | Equilibrium zero-temperature lattice constant for bcc Zr v007 |
| LatticeConstantCubicEnergy_diamond_Ac__TE_856625911340_007 | Equilibrium zero-temperature lattice constant for diamond Ac v007 |
| LatticeConstantCubicEnergy_diamond_Ag__TE_188192567838_007 | Equilibrium zero-temperature lattice constant for diamond Ag v007 |
| LatticeConstantCubicEnergy_diamond_Al__TE_586085652256_007 | Equilibrium zero-temperature lattice constant for diamond Al v007 |
| LatticeConstantCubicEnergy_diamond_Am__TE_650504547135_007 | Equilibrium zero-temperature lattice constant for diamond Am v007 |
| LatticeConstantCubicEnergy_diamond_Ar__TE_048754937354_007 | Equilibrium zero-temperature lattice constant for diamond Ar v007 |
| LatticeConstantCubicEnergy_diamond_As__TE_408558267295_007 | Equilibrium zero-temperature lattice constant for diamond As v007 |
| LatticeConstantCubicEnergy_diamond_At__TE_557721501311_007 | Equilibrium zero-temperature lattice constant for diamond At v007 |
| LatticeConstantCubicEnergy_diamond_Au__TE_871491775328_007 | Equilibrium zero-temperature lattice constant for diamond Au v007 |
| LatticeConstantCubicEnergy_diamond_B__TE_670363994573_007 | Equilibrium zero-temperature lattice constant for diamond B v007 |
| LatticeConstantCubicEnergy_diamond_Ba__TE_263282441403_007 | Equilibrium zero-temperature lattice constant for diamond Ba v007 |
| LatticeConstantCubicEnergy_diamond_Be__TE_051142216533_007 | Equilibrium zero-temperature lattice constant for diamond Be v007 |
| LatticeConstantCubicEnergy_diamond_Bi__TE_033253942573_007 | Equilibrium zero-temperature lattice constant for diamond Bi v007 |
| LatticeConstantCubicEnergy_diamond_Bk__TE_614124640089_007 | Equilibrium zero-temperature lattice constant for diamond Bk v007 |
| LatticeConstantCubicEnergy_diamond_Br__TE_639215381427_007 | Equilibrium zero-temperature lattice constant for diamond Br v007 |
| LatticeConstantCubicEnergy_diamond_C__TE_072855742236_007 | Equilibrium zero-temperature lattice constant for diamond C v007 |
| LatticeConstantCubicEnergy_diamond_Ca__TE_361236224863_007 | Equilibrium zero-temperature lattice constant for diamond Ca v007 |
| LatticeConstantCubicEnergy_diamond_Cd__TE_434909302061_007 | Equilibrium zero-temperature lattice constant for diamond Cd v007 |
| LatticeConstantCubicEnergy_diamond_Ce__TE_763097337614_007 | Equilibrium zero-temperature lattice constant for diamond Ce v007 |
| LatticeConstantCubicEnergy_diamond_Cf__TE_669552041059_007 | Equilibrium zero-temperature lattice constant for diamond Cf v007 |
| LatticeConstantCubicEnergy_diamond_Cl__TE_785863539731_007 | Equilibrium zero-temperature lattice constant for diamond Cl v007 |
| LatticeConstantCubicEnergy_diamond_Cm__TE_179799870926_007 | Equilibrium zero-temperature lattice constant for diamond Cm v007 |
| LatticeConstantCubicEnergy_diamond_Co__TE_190298746217_007 | Equilibrium zero-temperature lattice constant for diamond Co v007 |
| LatticeConstantCubicEnergy_diamond_Cr__TE_222357104822_007 | Equilibrium zero-temperature lattice constant for diamond Cr v007 |
| LatticeConstantCubicEnergy_diamond_Cs__TE_597152627867_007 | Equilibrium zero-temperature lattice constant for diamond Cs v007 |
| LatticeConstantCubicEnergy_diamond_Cu__TE_939141232476_007 | Equilibrium zero-temperature lattice constant for diamond Cu v007 |
| LatticeConstantCubicEnergy_diamond_Dy__TE_003023924435_007 | Equilibrium zero-temperature lattice constant for diamond Dy v007 |
| LatticeConstantCubicEnergy_diamond_Er__TE_522483250015_007 | Equilibrium zero-temperature lattice constant for diamond Er v007 |
| LatticeConstantCubicEnergy_diamond_Es__TE_044707978872_007 | Equilibrium zero-temperature lattice constant for diamond Es v007 |
| LatticeConstantCubicEnergy_diamond_Eu__TE_418531355403_007 | Equilibrium zero-temperature lattice constant for diamond Eu v007 |
| LatticeConstantCubicEnergy_diamond_F__TE_856748300473_007 | Equilibrium zero-temperature lattice constant for diamond F v007 |
| LatticeConstantCubicEnergy_diamond_Fe__TE_099190649546_007 | Equilibrium zero-temperature lattice constant for diamond Fe v007 |
| LatticeConstantCubicEnergy_diamond_Fm__TE_703093517659_007 | Equilibrium zero-temperature lattice constant for diamond Fm v007 |
| LatticeConstantCubicEnergy_diamond_Fr__TE_091666407317_007 | Equilibrium zero-temperature lattice constant for diamond Fr v007 |
| LatticeConstantCubicEnergy_diamond_Ga__TE_307469855545_007 | Equilibrium zero-temperature lattice constant for diamond Ga v007 |
| LatticeConstantCubicEnergy_diamond_Gd__TE_539323937969_007 | Equilibrium zero-temperature lattice constant for diamond Gd v007 |
| LatticeConstantCubicEnergy_diamond_Ge__TE_638920604049_007 | Equilibrium zero-temperature lattice constant for diamond Ge v007 |
| LatticeConstantCubicEnergy_diamond_H__TE_257661677950_007 | Equilibrium zero-temperature lattice constant for diamond H v007 |
| LatticeConstantCubicEnergy_diamond_He__TE_791331300628_007 | Equilibrium zero-temperature lattice constant for diamond He v007 |
| LatticeConstantCubicEnergy_diamond_Hf__TE_736614281790_007 | Equilibrium zero-temperature lattice constant for diamond Hf v007 |
| LatticeConstantCubicEnergy_diamond_Hg__TE_363552918934_007 | Equilibrium zero-temperature lattice constant for diamond Hg v007 |
| LatticeConstantCubicEnergy_diamond_Ho__TE_590959800337_007 | Equilibrium zero-temperature lattice constant for diamond Ho v007 |
| LatticeConstantCubicEnergy_diamond_I__TE_994214177875_007 | Equilibrium zero-temperature lattice constant for diamond I v007 |
| LatticeConstantCubicEnergy_diamond_In__TE_324485683050_007 | Equilibrium zero-temperature lattice constant for diamond In v007 |
| LatticeConstantCubicEnergy_diamond_Ir__TE_967012848238_007 | Equilibrium zero-temperature lattice constant for diamond Ir v007 |
| LatticeConstantCubicEnergy_diamond_K__TE_955730981621_007 | Equilibrium zero-temperature lattice constant for diamond K v007 |
| LatticeConstantCubicEnergy_diamond_Kr__TE_655555872846_007 | Equilibrium zero-temperature lattice constant for diamond Kr v007 |
| LatticeConstantCubicEnergy_diamond_La__TE_966018523723_007 | Equilibrium zero-temperature lattice constant for diamond La v007 |
| LatticeConstantCubicEnergy_diamond_Li__TE_713375734600_007 | Equilibrium zero-temperature lattice constant for diamond Li v007 |
| LatticeConstantCubicEnergy_diamond_Lr__TE_248578292200_007 | Equilibrium zero-temperature lattice constant for diamond Lr v007 |
| LatticeConstantCubicEnergy_diamond_Lu__TE_125774743322_007 | Equilibrium zero-temperature lattice constant for diamond Lu v007 |
| LatticeConstantCubicEnergy_diamond_Md__TE_259264248476_007 | Equilibrium zero-temperature lattice constant for diamond Md v007 |
| LatticeConstantCubicEnergy_diamond_Mg__TE_547110175880_007 | Equilibrium zero-temperature lattice constant for diamond Mg v007 |
| LatticeConstantCubicEnergy_diamond_Mn__TE_768298472381_007 | Equilibrium zero-temperature lattice constant for diamond Mn v007 |
| LatticeConstantCubicEnergy_diamond_Mo__TE_055175214741_007 | Equilibrium zero-temperature lattice constant for diamond Mo v007 |
| LatticeConstantCubicEnergy_diamond_N__TE_248372489650_007 | Equilibrium zero-temperature lattice constant for diamond N v007 |
| LatticeConstantCubicEnergy_diamond_Na__TE_224316875199_007 | Equilibrium zero-temperature lattice constant for diamond Na v007 |
| LatticeConstantCubicEnergy_diamond_Nb__TE_289366083393_007 | Equilibrium zero-temperature lattice constant for diamond Nb v007 |
| LatticeConstantCubicEnergy_diamond_Nd__TE_903296449566_007 | Equilibrium zero-temperature lattice constant for diamond Nd v007 |
| LatticeConstantCubicEnergy_diamond_Ne__TE_650597477061_007 | Equilibrium zero-temperature lattice constant for diamond Ne v007 |
| LatticeConstantCubicEnergy_diamond_Ni__TE_387234303809_007 | Equilibrium zero-temperature lattice constant for diamond Ni v007 |
| LatticeConstantCubicEnergy_diamond_No__TE_748999249813_007 | Equilibrium zero-temperature lattice constant for diamond No v007 |
| LatticeConstantCubicEnergy_diamond_Np__TE_362812502724_007 | Equilibrium zero-temperature lattice constant for diamond Np v007 |
| LatticeConstantCubicEnergy_diamond_O__TE_381432345133_007 | Equilibrium zero-temperature lattice constant for diamond O v007 |
| LatticeConstantCubicEnergy_diamond_Os__TE_942065942414_007 | Equilibrium zero-temperature lattice constant for diamond Os v007 |
| LatticeConstantCubicEnergy_diamond_P__TE_222583751475_007 | Equilibrium zero-temperature lattice constant for diamond P v007 |
| LatticeConstantCubicEnergy_diamond_Pa__TE_987097313262_007 | Equilibrium zero-temperature lattice constant for diamond Pa v007 |
| LatticeConstantCubicEnergy_diamond_Pb__TE_508718593349_007 | Equilibrium zero-temperature lattice constant for diamond Pb v007 |
| LatticeConstantCubicEnergy_diamond_Pd__TE_433456892179_007 | Equilibrium zero-temperature lattice constant for diamond Pd v007 |
| LatticeConstantCubicEnergy_diamond_Pm__TE_274551911472_007 | Equilibrium zero-temperature lattice constant for diamond Pm v007 |
| LatticeConstantCubicEnergy_diamond_Po__TE_980141408786_007 | Equilibrium zero-temperature lattice constant for diamond Po v007 |
| LatticeConstantCubicEnergy_diamond_Pr__TE_268325481093_007 | Equilibrium zero-temperature lattice constant for diamond Pr v007 |
| LatticeConstantCubicEnergy_diamond_Pt__TE_136530762051_007 | Equilibrium zero-temperature lattice constant for diamond Pt v007 |
| LatticeConstantCubicEnergy_diamond_Pu__TE_596918123662_007 | Equilibrium zero-temperature lattice constant for diamond Pu v007 |
| LatticeConstantCubicEnergy_diamond_Ra__TE_844085585420_007 | Equilibrium zero-temperature lattice constant for diamond Ra v007 |
| LatticeConstantCubicEnergy_diamond_Rb__TE_387599446393_007 | Equilibrium zero-temperature lattice constant for diamond Rb v007 |
| LatticeConstantCubicEnergy_diamond_Re__TE_617156996345_007 | Equilibrium zero-temperature lattice constant for diamond Re v007 |
| LatticeConstantCubicEnergy_diamond_Rh__TE_190670657632_007 | Equilibrium zero-temperature lattice constant for diamond Rh v007 |
| LatticeConstantCubicEnergy_diamond_Rn__TE_071942748387_007 | Equilibrium zero-temperature lattice constant for diamond Rn v007 |
| LatticeConstantCubicEnergy_diamond_Ru__TE_421310487504_007 | Equilibrium zero-temperature lattice constant for diamond Ru v007 |
| LatticeConstantCubicEnergy_diamond_S__TE_582794783472_007 | Equilibrium zero-temperature lattice constant for diamond S v007 |
| LatticeConstantCubicEnergy_diamond_Sb__TE_885876689635_007 | Equilibrium zero-temperature lattice constant for diamond Sb v007 |
| LatticeConstantCubicEnergy_diamond_Sc__TE_976653721295_007 | Equilibrium zero-temperature lattice constant for diamond Sc v007 |
| LatticeConstantCubicEnergy_diamond_Se__TE_460060820010_007 | Equilibrium zero-temperature lattice constant for diamond Se v007 |
| LatticeConstantCubicEnergy_diamond_Si__TE_849680434885_007 | Equilibrium zero-temperature lattice constant for diamond Si v007 |
| LatticeConstantCubicEnergy_diamond_Sm__TE_850458437285_007 | Equilibrium zero-temperature lattice constant for diamond Sm v007 |
| LatticeConstantCubicEnergy_diamond_Sn__TE_234624046982_007 | Equilibrium zero-temperature lattice constant for diamond Sn v007 |
| LatticeConstantCubicEnergy_diamond_Sr__TE_052205302723_007 | Equilibrium zero-temperature lattice constant for diamond Sr v007 |
| LatticeConstantCubicEnergy_diamond_Ta__TE_895467848279_007 | Equilibrium zero-temperature lattice constant for diamond Ta v007 |
| LatticeConstantCubicEnergy_diamond_Tb__TE_812271636353_007 | Equilibrium zero-temperature lattice constant for diamond Tb v007 |
| LatticeConstantCubicEnergy_diamond_Tc__TE_046278500849_007 | Equilibrium zero-temperature lattice constant for diamond Tc v007 |
| LatticeConstantCubicEnergy_diamond_Te__TE_914573385089_007 | Equilibrium zero-temperature lattice constant for diamond Te v007 |
| LatticeConstantCubicEnergy_diamond_Th__TE_299209695910_007 | Equilibrium zero-temperature lattice constant for diamond Th v007 |
| LatticeConstantCubicEnergy_diamond_Ti__TE_302148205183_007 | Equilibrium zero-temperature lattice constant for diamond Ti v007 |
| LatticeConstantCubicEnergy_diamond_Tl__TE_743232658251_007 | Equilibrium zero-temperature lattice constant for diamond Tl v007 |
| LatticeConstantCubicEnergy_diamond_Tm__TE_536151735054_007 | Equilibrium zero-temperature lattice constant for diamond Tm v007 |
| LatticeConstantCubicEnergy_diamond_U__TE_886743562098_007 | Equilibrium zero-temperature lattice constant for diamond U v007 |
| LatticeConstantCubicEnergy_diamond_V__TE_484165392257_007 | Equilibrium zero-temperature lattice constant for diamond V v007 |
| LatticeConstantCubicEnergy_diamond_W__TE_167956834767_007 | Equilibrium zero-temperature lattice constant for diamond W v007 |
| LatticeConstantCubicEnergy_diamond_Xe__TE_456932292127_007 | Equilibrium zero-temperature lattice constant for diamond Xe v007 |
| LatticeConstantCubicEnergy_diamond_Y__TE_069339656366_007 | Equilibrium zero-temperature lattice constant for diamond Y v007 |
| LatticeConstantCubicEnergy_diamond_Yb__TE_524403891479_007 | Equilibrium zero-temperature lattice constant for diamond Yb v007 |
| LatticeConstantCubicEnergy_diamond_Zn__TE_595825106937_007 | Equilibrium zero-temperature lattice constant for diamond Zn v007 |
| LatticeConstantCubicEnergy_diamond_Zr__TE_184605903050_007 | Equilibrium zero-temperature lattice constant for diamond Zr v007 |
| LatticeConstantCubicEnergy_fcc_Ac__TE_167170944316_007 | Equilibrium zero-temperature lattice constant for fcc Ac v007 |
| LatticeConstantCubicEnergy_fcc_Ag__TE_772075082810_007 | Equilibrium zero-temperature lattice constant for fcc Ag v007 |
| LatticeConstantCubicEnergy_fcc_Al__TE_156715955670_007 | Equilibrium zero-temperature lattice constant for fcc Al v007 |
| LatticeConstantCubicEnergy_fcc_Am__TE_649369084062_007 | Equilibrium zero-temperature lattice constant for fcc Am v007 |
| LatticeConstantCubicEnergy_fcc_Ar__TE_206669103745_007 | Equilibrium zero-temperature lattice constant for fcc Ar v007 |
| LatticeConstantCubicEnergy_fcc_As__TE_696802322754_007 | Equilibrium zero-temperature lattice constant for fcc As v007 |
| LatticeConstantCubicEnergy_fcc_At__TE_659396108742_007 | Equilibrium zero-temperature lattice constant for fcc At v007 |
| LatticeConstantCubicEnergy_fcc_Au__TE_622115706816_007 | Equilibrium zero-temperature lattice constant for fcc Au v007 |
| LatticeConstantCubicEnergy_fcc_B__TE_527677346230_007 | Equilibrium zero-temperature lattice constant for fcc B v007 |
| LatticeConstantCubicEnergy_fcc_Ba__TE_036715550744_007 | Equilibrium zero-temperature lattice constant for fcc Ba v007 |
| LatticeConstantCubicEnergy_fcc_Be__TE_104905757100_007 | Equilibrium zero-temperature lattice constant for fcc Be v007 |
| LatticeConstantCubicEnergy_fcc_Bi__TE_919750802182_007 | Equilibrium zero-temperature lattice constant for fcc Bi v007 |
| LatticeConstantCubicEnergy_fcc_Bk__TE_895232443401_007 | Equilibrium zero-temperature lattice constant for fcc Bk v007 |
| LatticeConstantCubicEnergy_fcc_Br__TE_574345888223_007 | Equilibrium zero-temperature lattice constant for fcc Br v007 |
| LatticeConstantCubicEnergy_fcc_C__TE_200775201868_007 | Equilibrium zero-temperature lattice constant for fcc C v007 |
| LatticeConstantCubicEnergy_fcc_Ca__TE_138201882100_007 | Equilibrium zero-temperature lattice constant for fcc Ca v007 |
| LatticeConstantCubicEnergy_fcc_Cd__TE_935448828097_007 | Equilibrium zero-temperature lattice constant for fcc Cd v007 |
| LatticeConstantCubicEnergy_fcc_Ce__TE_799572233154_007 | Equilibrium zero-temperature lattice constant for fcc Ce v007 |
| LatticeConstantCubicEnergy_fcc_Cf__TE_803788073321_007 | Equilibrium zero-temperature lattice constant for fcc Cf v007 |
| LatticeConstantCubicEnergy_fcc_Cl__TE_678736369577_007 | Equilibrium zero-temperature lattice constant for fcc Cl v007 |
| LatticeConstantCubicEnergy_fcc_Cm__TE_212236380095_007 | Equilibrium zero-temperature lattice constant for fcc Cm v007 |
| LatticeConstantCubicEnergy_fcc_Co__TE_958754365395_007 | Equilibrium zero-temperature lattice constant for fcc Co v007 |
| LatticeConstantCubicEnergy_fcc_Cr__TE_247939687975_007 | Equilibrium zero-temperature lattice constant for fcc Cr v007 |
| LatticeConstantCubicEnergy_fcc_Cs__TE_463571146589_007 | Equilibrium zero-temperature lattice constant for fcc Cs v007 |
| LatticeConstantCubicEnergy_fcc_Cu__TE_387272513402_007 | Equilibrium zero-temperature lattice constant for fcc Cu v007 |
| LatticeConstantCubicEnergy_fcc_Dy__TE_214560865537_007 | Equilibrium zero-temperature lattice constant for fcc Dy v007 |
| LatticeConstantCubicEnergy_fcc_Er__TE_786368247628_007 | Equilibrium zero-temperature lattice constant for fcc Er v007 |
| LatticeConstantCubicEnergy_fcc_Es__TE_686151858283_007 | Equilibrium zero-temperature lattice constant for fcc Es v007 |
| LatticeConstantCubicEnergy_fcc_Eu__TE_028501533139_007 | Equilibrium zero-temperature lattice constant for fcc Eu v007 |
| LatticeConstantCubicEnergy_fcc_F__TE_573382890918_007 | Equilibrium zero-temperature lattice constant for fcc F v007 |
| LatticeConstantCubicEnergy_fcc_Fe__TE_342002765394_007 | Equilibrium zero-temperature lattice constant for fcc Fe v007 |
| LatticeConstantCubicEnergy_fcc_Fm__TE_611351627312_007 | Equilibrium zero-temperature lattice constant for fcc Fm v007 |
| LatticeConstantCubicEnergy_fcc_Fr__TE_698880690245_007 | Equilibrium zero-temperature lattice constant for fcc Fr v007 |
| LatticeConstantCubicEnergy_fcc_Ga__TE_138022569023_007 | Equilibrium zero-temperature lattice constant for fcc Ga v007 |
| LatticeConstantCubicEnergy_fcc_Gd__TE_639515264694_007 | Equilibrium zero-temperature lattice constant for fcc Gd v007 |
| LatticeConstantCubicEnergy_fcc_Ge__TE_251971133860_007 | Equilibrium zero-temperature lattice constant for fcc Ge v007 |
| LatticeConstantCubicEnergy_fcc_H__TE_384479542888_007 | Equilibrium zero-temperature lattice constant for fcc H v007 |
| LatticeConstantCubicEnergy_fcc_He__TE_512360665128_007 | Equilibrium zero-temperature lattice constant for fcc He v007 |
| LatticeConstantCubicEnergy_fcc_Hf__TE_055034939301_007 | Equilibrium zero-temperature lattice constant for fcc Hf v007 |
| LatticeConstantCubicEnergy_fcc_Hg__TE_614197164785_007 | Equilibrium zero-temperature lattice constant for fcc Hg v007 |
| LatticeConstantCubicEnergy_fcc_Ho__TE_330861623422_007 | Equilibrium zero-temperature lattice constant for fcc Ho v007 |
| LatticeConstantCubicEnergy_fcc_I__TE_827132363570_007 | Equilibrium zero-temperature lattice constant for fcc I v007 |
| LatticeConstantCubicEnergy_fcc_In__TE_931561976183_007 | Equilibrium zero-temperature lattice constant for fcc In v007 |
| LatticeConstantCubicEnergy_fcc_Ir__TE_199588734582_007 | Equilibrium zero-temperature lattice constant for fcc Ir v007 |
| LatticeConstantCubicEnergy_fcc_K__TE_110148414204_007 | Equilibrium zero-temperature lattice constant for fcc K v007 |
| LatticeConstantCubicEnergy_fcc_Kr__TE_809411307386_007 | Equilibrium zero-temperature lattice constant for fcc Kr v007 |
| LatticeConstantCubicEnergy_fcc_La__TE_041829301321_007 | Equilibrium zero-temperature lattice constant for fcc La v007 |
| LatticeConstantCubicEnergy_fcc_Li__TE_776729184295_007 | Equilibrium zero-temperature lattice constant for fcc Li v007 |
| LatticeConstantCubicEnergy_fcc_Lr__TE_918891785562_007 | Equilibrium zero-temperature lattice constant for fcc Lr v007 |
| LatticeConstantCubicEnergy_fcc_Lu__TE_240299245671_007 | Equilibrium zero-temperature lattice constant for fcc Lu v007 |
| LatticeConstantCubicEnergy_fcc_Md__TE_999937180647_007 | Equilibrium zero-temperature lattice constant for fcc Md v007 |
| LatticeConstantCubicEnergy_fcc_Mg__TE_950830542105_007 | Equilibrium zero-temperature lattice constant for fcc Mg v007 |
| LatticeConstantCubicEnergy_fcc_Mn__TE_872160098419_007 | Equilibrium zero-temperature lattice constant for fcc Mn v007 |
| LatticeConstantCubicEnergy_fcc_Mo__TE_434577360861_007 | Equilibrium zero-temperature lattice constant for fcc Mo v007 |
| LatticeConstantCubicEnergy_fcc_N__TE_022839468009_007 | Equilibrium zero-temperature lattice constant for fcc N v007 |
| LatticeConstantCubicEnergy_fcc_Na__TE_577795793955_007 | Equilibrium zero-temperature lattice constant for fcc Na v007 |
| LatticeConstantCubicEnergy_fcc_Nb__TE_142133121510_007 | Equilibrium zero-temperature lattice constant for fcc Nb v007 |
| LatticeConstantCubicEnergy_fcc_Nd__TE_931309535209_007 | Equilibrium zero-temperature lattice constant for fcc Nd v007 |
| LatticeConstantCubicEnergy_fcc_Ne__TE_392694970401_007 | Equilibrium zero-temperature lattice constant for fcc Ne v007 |
| LatticeConstantCubicEnergy_fcc_Ni__TE_155729527943_007 | Equilibrium zero-temperature lattice constant for fcc Ni v007 |
| LatticeConstantCubicEnergy_fcc_No__TE_159085620595_007 | Equilibrium zero-temperature lattice constant for fcc No v007 |
| LatticeConstantCubicEnergy_fcc_Np__TE_467599604448_007 | Equilibrium zero-temperature lattice constant for fcc Np v007 |
| LatticeConstantCubicEnergy_fcc_O__TE_186542553312_007 | Equilibrium zero-temperature lattice constant for fcc O v007 |
| LatticeConstantCubicEnergy_fcc_Os__TE_521909896915_007 | Equilibrium zero-temperature lattice constant for fcc Os v007 |
| LatticeConstantCubicEnergy_fcc_P__TE_810163001739_007 | Equilibrium zero-temperature lattice constant for fcc P v007 |
| LatticeConstantCubicEnergy_fcc_Pa__TE_251907007249_007 | Equilibrium zero-temperature lattice constant for fcc Pa v007 |
| LatticeConstantCubicEnergy_fcc_Pb__TE_493918884634_007 | Equilibrium zero-temperature lattice constant for fcc Pb v007 |
| LatticeConstantCubicEnergy_fcc_Pd__TE_672364050449_007 | Equilibrium zero-temperature lattice constant for fcc Pd v007 |
| LatticeConstantCubicEnergy_fcc_Pm__TE_134630524568_007 | Equilibrium zero-temperature lattice constant for fcc Pm v007 |
| LatticeConstantCubicEnergy_fcc_Po__TE_111401846402_007 | Equilibrium zero-temperature lattice constant for fcc Po v007 |
| LatticeConstantCubicEnergy_fcc_Pr__TE_837832138695_007 | Equilibrium zero-temperature lattice constant for fcc Pr v007 |
| LatticeConstantCubicEnergy_fcc_Pt__TE_202249747456_007 | Equilibrium zero-temperature lattice constant for fcc Pt v007 |
| LatticeConstantCubicEnergy_fcc_Pu__TE_616025526642_007 | Equilibrium zero-temperature lattice constant for fcc Pu v007 |
| LatticeConstantCubicEnergy_fcc_Ra__TE_185158967785_007 | Equilibrium zero-temperature lattice constant for fcc Ra v007 |
| LatticeConstantCubicEnergy_fcc_Rb__TE_089051686461_007 | Equilibrium zero-temperature lattice constant for fcc Rb v007 |
| LatticeConstantCubicEnergy_fcc_Re__TE_142526601171_007 | Equilibrium zero-temperature lattice constant for fcc Re v007 |
| LatticeConstantCubicEnergy_fcc_Rh__TE_157483878035_007 | Equilibrium zero-temperature lattice constant for fcc Rh v007 |
| LatticeConstantCubicEnergy_fcc_Rn__TE_796669564471_007 | Equilibrium zero-temperature lattice constant for fcc Rn v007 |
| LatticeConstantCubicEnergy_fcc_Ru__TE_686186115953_007 | Equilibrium zero-temperature lattice constant for fcc Ru v007 |
| LatticeConstantCubicEnergy_fcc_S__TE_531894700060_007 | Equilibrium zero-temperature lattice constant for fcc S v007 |
| LatticeConstantCubicEnergy_fcc_Sb__TE_540481182934_007 | Equilibrium zero-temperature lattice constant for fcc Sb v007 |
| LatticeConstantCubicEnergy_fcc_Sc__TE_956191647043_007 | Equilibrium zero-temperature lattice constant for fcc Sc v007 |
| LatticeConstantCubicEnergy_fcc_Se__TE_777114209503_007 | Equilibrium zero-temperature lattice constant for fcc Se v007 |
| LatticeConstantCubicEnergy_fcc_Si__TE_828776015817_007 | Equilibrium zero-temperature lattice constant for fcc Si v007 |
| LatticeConstantCubicEnergy_fcc_Sm__TE_137919544366_007 | Equilibrium zero-temperature lattice constant for fcc Sm v007 |
| LatticeConstantCubicEnergy_fcc_Sn__TE_320872336246_007 | Equilibrium zero-temperature lattice constant for fcc Sn v007 |
| LatticeConstantCubicEnergy_fcc_Sr__TE_344426817489_007 | Equilibrium zero-temperature lattice constant for fcc Sr v007 |
| LatticeConstantCubicEnergy_fcc_Ta__TE_152676107938_007 | Equilibrium zero-temperature lattice constant for fcc Ta v007 |
| LatticeConstantCubicEnergy_fcc_Tb__TE_851068271179_007 | Equilibrium zero-temperature lattice constant for fcc Tb v007 |
| LatticeConstantCubicEnergy_fcc_Tc__TE_996066810526_007 | Equilibrium zero-temperature lattice constant for fcc Tc v007 |
| LatticeConstantCubicEnergy_fcc_Te__TE_381258476305_007 | Equilibrium zero-temperature lattice constant for fcc Te v007 |
| LatticeConstantCubicEnergy_fcc_Th__TE_003127256901_007 | Equilibrium zero-temperature lattice constant for fcc Th v007 |
| LatticeConstantCubicEnergy_fcc_Ti__TE_652085158810_007 | Equilibrium zero-temperature lattice constant for fcc Ti v007 |
| LatticeConstantCubicEnergy_fcc_Tl__TE_957631311870_007 | Equilibrium zero-temperature lattice constant for fcc Tl v007 |
| LatticeConstantCubicEnergy_fcc_Tm__TE_850787771450_007 | Equilibrium zero-temperature lattice constant for fcc Tm v007 |
| LatticeConstantCubicEnergy_fcc_U__TE_360968295070_007 | Equilibrium zero-temperature lattice constant for fcc U v007 |
| LatticeConstantCubicEnergy_fcc_User01__TE_916447131183_002 | Equilibrium zero-temperature lattice constant for fcc User01 v002 |
| LatticeConstantCubicEnergy_fcc_V__TE_547378225948_007 | Equilibrium zero-temperature lattice constant for fcc V v007 |
| LatticeConstantCubicEnergy_fcc_W__TE_461994964744_007 | Equilibrium zero-temperature lattice constant for fcc W v007 |
| LatticeConstantCubicEnergy_fcc_Xe__TE_703740091829_007 | Equilibrium zero-temperature lattice constant for fcc Xe v007 |
| LatticeConstantCubicEnergy_fcc_Y__TE_947090765241_007 | Equilibrium zero-temperature lattice constant for fcc Y v007 |
| LatticeConstantCubicEnergy_fcc_Yb__TE_601722036306_007 | Equilibrium zero-temperature lattice constant for fcc Yb v007 |
| LatticeConstantCubicEnergy_fcc_Zn__TE_920752118727_007 | Equilibrium zero-temperature lattice constant for fcc Zn v007 |
| LatticeConstantCubicEnergy_fcc_Zr__TE_010442444476_007 | Equilibrium zero-temperature lattice constant for fcc Zr v007 |
| LatticeConstantCubicEnergy_sc_Ac__TE_413975143225_007 | Equilibrium zero-temperature lattice constant for sc Ac v007 |
| LatticeConstantCubicEnergy_sc_Ag__TE_222254896070_007 | Equilibrium zero-temperature lattice constant for sc Ag v007 |
| LatticeConstantCubicEnergy_sc_Al__TE_272202056996_007 | Equilibrium zero-temperature lattice constant for sc Al v007 |
| LatticeConstantCubicEnergy_sc_Am__TE_775660899440_007 | Equilibrium zero-temperature lattice constant for sc Am v007 |
| LatticeConstantCubicEnergy_sc_Ar__TE_759236555785_007 | Equilibrium zero-temperature lattice constant for sc Ar v007 |
| LatticeConstantCubicEnergy_sc_As__TE_919611239269_007 | Equilibrium zero-temperature lattice constant for sc As v007 |
| LatticeConstantCubicEnergy_sc_At__TE_360830768165_007 | Equilibrium zero-temperature lattice constant for sc At v007 |
| LatticeConstantCubicEnergy_sc_Au__TE_267331964638_007 | Equilibrium zero-temperature lattice constant for sc Au v007 |
| LatticeConstantCubicEnergy_sc_B__TE_098052217888_007 | Equilibrium zero-temperature lattice constant for sc B v007 |
| LatticeConstantCubicEnergy_sc_Ba__TE_319244803696_007 | Equilibrium zero-temperature lattice constant for sc Ba v007 |
| LatticeConstantCubicEnergy_sc_Be__TE_846213341201_007 | Equilibrium zero-temperature lattice constant for sc Be v007 |
| LatticeConstantCubicEnergy_sc_Bi__TE_454146873464_007 | Equilibrium zero-temperature lattice constant for sc Bi v007 |
| LatticeConstantCubicEnergy_sc_Bk__TE_810342008822_007 | Equilibrium zero-temperature lattice constant for sc Bk v007 |
| LatticeConstantCubicEnergy_sc_Br__TE_381199571569_007 | Equilibrium zero-temperature lattice constant for sc Br v007 |
| LatticeConstantCubicEnergy_sc_C__TE_515273288513_007 | Equilibrium zero-temperature lattice constant for sc C v007 |
| LatticeConstantCubicEnergy_sc_Ca__TE_891988197052_007 | Equilibrium zero-temperature lattice constant for sc Ca v007 |
| LatticeConstantCubicEnergy_sc_Cd__TE_670421747557_007 | Equilibrium zero-temperature lattice constant for sc Cd v007 |
| LatticeConstantCubicEnergy_sc_Ce__TE_566556551315_007 | Equilibrium zero-temperature lattice constant for sc Ce v007 |
| LatticeConstantCubicEnergy_sc_Cf__TE_507183845716_007 | Equilibrium zero-temperature lattice constant for sc Cf v007 |
| LatticeConstantCubicEnergy_sc_Cl__TE_161643870908_007 | Equilibrium zero-temperature lattice constant for sc Cl v007 |
| LatticeConstantCubicEnergy_sc_Cm__TE_598662543117_007 | Equilibrium zero-temperature lattice constant for sc Cm v007 |
| LatticeConstantCubicEnergy_sc_Co__TE_577147852974_007 | Equilibrium zero-temperature lattice constant for sc Co v007 |
| LatticeConstantCubicEnergy_sc_Cr__TE_827167589900_007 | Equilibrium zero-temperature lattice constant for sc Cr v007 |
| LatticeConstantCubicEnergy_sc_Cs__TE_880839356614_007 | Equilibrium zero-temperature lattice constant for sc Cs v007 |
| LatticeConstantCubicEnergy_sc_Cu__TE_904717264736_007 | Equilibrium zero-temperature lattice constant for sc Cu v007 |
| LatticeConstantCubicEnergy_sc_Dy__TE_020967713758_007 | Equilibrium zero-temperature lattice constant for sc Dy v007 |
| LatticeConstantCubicEnergy_sc_Er__TE_474448567044_007 | Equilibrium zero-temperature lattice constant for sc Er v007 |
| LatticeConstantCubicEnergy_sc_Es__TE_873657341936_007 | Equilibrium zero-temperature lattice constant for sc Es v007 |
| LatticeConstantCubicEnergy_sc_Eu__TE_817937543262_007 | Equilibrium zero-temperature lattice constant for sc Eu v007 |
| LatticeConstantCubicEnergy_sc_F__TE_018079481847_007 | Equilibrium zero-temperature lattice constant for sc F v007 |
| LatticeConstantCubicEnergy_sc_Fe__TE_839734634070_007 | Equilibrium zero-temperature lattice constant for sc Fe v007 |
| LatticeConstantCubicEnergy_sc_Fm__TE_484903128137_007 | Equilibrium zero-temperature lattice constant for sc Fm v007 |
| LatticeConstantCubicEnergy_sc_Fr__TE_903707502542_007 | Equilibrium zero-temperature lattice constant for sc Fr v007 |
| LatticeConstantCubicEnergy_sc_Ga__TE_069447814069_007 | Equilibrium zero-temperature lattice constant for sc Ga v007 |
| LatticeConstantCubicEnergy_sc_Gd__TE_939875630150_007 | Equilibrium zero-temperature lattice constant for sc Gd v007 |
| LatticeConstantCubicEnergy_sc_Ge__TE_209652167507_007 | Equilibrium zero-temperature lattice constant for sc Ge v007 |
| LatticeConstantCubicEnergy_sc_H__TE_478794314457_007 | Equilibrium zero-temperature lattice constant for sc H v007 |
| LatticeConstantCubicEnergy_sc_He__TE_950626389936_007 | Equilibrium zero-temperature lattice constant for sc He v007 |
| LatticeConstantCubicEnergy_sc_Hf__TE_719555478191_007 | Equilibrium zero-temperature lattice constant for sc Hf v007 |
| LatticeConstantCubicEnergy_sc_Hg__TE_960974263379_007 | Equilibrium zero-temperature lattice constant for sc Hg v007 |
| LatticeConstantCubicEnergy_sc_Ho__TE_691077341965_007 | Equilibrium zero-temperature lattice constant for sc Ho v007 |
| LatticeConstantCubicEnergy_sc_I__TE_438902088953_007 | Equilibrium zero-temperature lattice constant for sc I v007 |
| LatticeConstantCubicEnergy_sc_In__TE_560333640594_007 | Equilibrium zero-temperature lattice constant for sc In v007 |
| LatticeConstantCubicEnergy_sc_Ir__TE_439318916521_007 | Equilibrium zero-temperature lattice constant for sc Ir v007 |
| LatticeConstantCubicEnergy_sc_K__TE_874067062068_007 | Equilibrium zero-temperature lattice constant for sc K v007 |
| LatticeConstantCubicEnergy_sc_Kr__TE_092950217371_007 | Equilibrium zero-temperature lattice constant for sc Kr v007 |
| LatticeConstantCubicEnergy_sc_La__TE_775558978197_007 | Equilibrium zero-temperature lattice constant for sc La v007 |
| LatticeConstantCubicEnergy_sc_Li__TE_263933162383_007 | Equilibrium zero-temperature lattice constant for sc Li v007 |
| LatticeConstantCubicEnergy_sc_Lr__TE_837346199491_007 | Equilibrium zero-temperature lattice constant for sc Lr v007 |
| LatticeConstantCubicEnergy_sc_Lu__TE_166435476364_007 | Equilibrium zero-temperature lattice constant for sc Lu v007 |
| LatticeConstantCubicEnergy_sc_Md__TE_907077624009_007 | Equilibrium zero-temperature lattice constant for sc Md v007 |
| LatticeConstantCubicEnergy_sc_Mg__TE_952926914526_007 | Equilibrium zero-temperature lattice constant for sc Mg v007 |
| LatticeConstantCubicEnergy_sc_Mn__TE_180066487285_007 | Equilibrium zero-temperature lattice constant for sc Mn v007 |
| LatticeConstantCubicEnergy_sc_Mo__TE_877374933970_007 | Equilibrium zero-temperature lattice constant for sc Mo v007 |
| LatticeConstantCubicEnergy_sc_N__TE_268219140650_007 | Equilibrium zero-temperature lattice constant for sc N v007 |
| LatticeConstantCubicEnergy_sc_Na__TE_276359485361_007 | Equilibrium zero-temperature lattice constant for sc Na v007 |
| LatticeConstantCubicEnergy_sc_Nb__TE_112217494889_007 | Equilibrium zero-temperature lattice constant for sc Nb v007 |
| LatticeConstantCubicEnergy_sc_Nd__TE_655760404912_007 | Equilibrium zero-temperature lattice constant for sc Nd v007 |
| LatticeConstantCubicEnergy_sc_Ne__TE_873077480065_007 | Equilibrium zero-temperature lattice constant for sc Ne v007 |
| LatticeConstantCubicEnergy_sc_Ni__TE_557502038638_007 | Equilibrium zero-temperature lattice constant for sc Ni v007 |