| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B11C4_hR34_167_c_cef_be_AgOTa__TE_737214925626_001 | Equilibrium crystal structure and energy for AgOTa in AFLOW crystal prototype A2B11C4_hR34_167_c_cef_be v001 |
| EquilibriumCrystalStructure_A2B_cP6_224_b_a_AgO__TE_603633842937_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A2B_cP6_224_b_a v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AgZr__TE_100353169113_002 | Equilibrium crystal structure and energy for AgZr in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_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_AB3_cP4_221_a_c_AgZr__TE_237176788523_002 | Equilibrium crystal structure and energy for AgZr in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_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 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A10B3_hP26_194_ahk_h_AlMn__TE_188364898751_002 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype A10B3_hP26_194_ahk_h v002 |
| EquilibriumCrystalStructure_A10B_cF176_227_cfg_d_AlV__TE_323740066553_002 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype A10B_cF176_227_cfg_d v002 |
| EquilibriumCrystalStructure_A12B17_cI58_217_g_acg_AlMg__TE_719319890483_002 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A12B17_cI58_217_g_acg v002 |
| EquilibriumCrystalStructure_A12B_cI26_204_g_a_AlMn__TE_587410593507_002 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype A12B_cI26_204_g_a v002 |
| EquilibriumCrystalStructure_A13B4_oP102_31_17a11b_8a2b_AlCo__TE_373023624848_002 | Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype A13B4_oP102_31_17a11b_8a2b v002 |
| EquilibriumCrystalStructure_A14B13_cI54_229_ef_ah_AlMg__TE_600340390354_002 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A14B13_cI54_229_ef_ah v002 |
| EquilibriumCrystalStructure_A14B13_mC54_12_gh3ij_a2i2j_AlCa__TE_756836319246_001 | Equilibrium crystal structure and energy for AlCa in AFLOW crystal prototype A14B13_mC54_12_gh3ij_a2i2j v001 |
| EquilibriumCrystalStructure_A21B8_tI116_88_a5f_2f_AlPd__TE_376667022823_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype A21B8_tI116_88_a5f_2f v002 |
| EquilibriumCrystalStructure_A21B8_tI116_88_a5f_2f_AlPt__TE_723728311195_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A21B8_tI116_88_a5f_2f v002 |
| EquilibriumCrystalStructure_A23B4_hP54_194_fh3k_ah_AlV__TE_760447050586_002 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype A23B4_hP54_194_fh3k_ah v002 |
| EquilibriumCrystalStructure_A2B3C3_aP16_2_2i_3i_3i_AlFeSi__TE_439204724690_001 | Equilibrium crystal structure and energy for AlFeSi in AFLOW crystal prototype A2B3C3_aP16_2_2i_3i_3i v001 |
| EquilibriumCrystalStructure_A2B3C4_oC36_63_f_cf_2cf_AlFeSi__TE_626648254497_001 | Equilibrium crystal structure and energy for AlFeSi in AFLOW crystal prototype A2B3C4_oC36_63_f_cf_2cf v001 |
| EquilibriumCrystalStructure_A2B3_hR5_166_c_ac_AlLi__TE_401052630781_002 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype A2B3_hR5_166_c_ac v002 |
| EquilibriumCrystalStructure_A2B3_mC20_12_2i_3i_AlO__TE_782207246136_002 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B3_mC20_12_2i_3i v002 |
| EquilibriumCrystalStructure_A2B3_oP40_33_4a_6a_AlO__TE_125485218108_002 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B3_oP40_33_4a_6a v002 |
| EquilibriumCrystalStructure_A2B5C_aP32_2_4i_10i_2i_AlOSi__TE_593017131292_001 | Equilibrium crystal structure and energy for AlOSi in AFLOW crystal prototype A2B5C_aP32_2_4i_10i_2i v001 |
| EquilibriumCrystalStructure_A2BC4_hP42_173_2c_a2b_4c_AlCaO__TE_975747407446_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A2BC4_hP42_173_2c_a2b_4c v001 |
| EquilibriumCrystalStructure_A2BC8D2_aP104_2_8i_4i_32i_8i_AlCaOSi__TE_768530464635_001 | Equilibrium crystal structure and energy for AlCaOSi in AFLOW crystal prototype A2BC8D2_aP104_2_8i_4i_32i_8i v001 |
| EquilibriumCrystalStructure_A2BC_oC16_63_f_c_c_AlCuMg__TE_361486192722_001 | Equilibrium crystal structure and energy for AlCuMg in AFLOW crystal prototype A2BC_oC16_63_f_c_c v001 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_AlO__TE_415879958980_002 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_AlPd__TE_153935986211_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_AlPt__TE_067864423237_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlSm__TE_023994157393_002 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_hP24_194_fgh_ef_AlU__TE_991637433783_002 | Equilibrium crystal structure and energy for AlU in AFLOW crystal prototype A2B_hP24_194_fgh_ef v002 |
| EquilibriumCrystalStructure_A2B_oC12_65_acg_h_AlTi__TE_354523957830_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype A2B_oC12_65_acg_h v002 |
| EquilibriumCrystalStructure_A2B_tI12_140_h_a_AlCu__TE_795022302988_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype A2B_tI12_140_h_a v002 |
| EquilibriumCrystalStructure_A2B_tI24_141_2e_e_AlMg__TE_954301918596_002 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A2B_tI24_141_2e_e v002 |
| EquilibriumCrystalStructure_A3B2C_cF96_227_f_e_c_AlFeSi__TE_313553038387_001 | Equilibrium crystal structure and energy for AlFeSi in AFLOW crystal prototype A3B2C_cF96_227_f_e_c v001 |
| EquilibriumCrystalStructure_A3B2_hP10_164_abcd_2d_AlPt__TE_353687160343_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A3B2_hP10_164_abcd_2d v002 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlCu__TE_472812627644_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype A3B2_hP5_164_ad_d v002 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlNi__TE_316749760271_002 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype A3B2_hP5_164_ad_d v002 |
| EquilibriumCrystalStructure_A3B5_oP16_55_ah_cgh_AlPd__TE_054789856893_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype A3B5_oP16_55_ah_cgh v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlU__TE_991519300036_002 | Equilibrium crystal structure and energy for AlU in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlV__TE_030506771421_002 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_oP16_62_cd_c_AlNi__TE_412732671312_002 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype A3B_oP16_62_cd_c v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_AlTi__TE_201847116930_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A45B7_mC104_12_a8i7j_cij_AlCr__TE_444969506738_002 | Equilibrium crystal structure and energy for AlCr in AFLOW crystal prototype A45B7_mC104_12_a8i7j_cij v002 |
| EquilibriumCrystalStructure_A4B19_aP46_1_8a_38a_AlSi__TE_802657742053_002 | Equilibrium crystal structure and energy for AlSi in AFLOW crystal prototype A4B19_aP46_1_8a_38a v002 |
| EquilibriumCrystalStructure_A4B3_cI112_230_af_g_AlNi__TE_273280345947_002 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype A4B3_cI112_230_af_g v002 |
| EquilibriumCrystalStructure_A4B9_cP52_215_ei_3efgi_AlCu__TE_886579160060_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype A4B9_cP52_215_ei_3efgi v002 |
| EquilibriumCrystalStructure_A4B9_mC26_12_2i_a4i_AlLi__TE_249658631332_002 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype A4B9_mC26_12_2i_a4i v002 |
| EquilibriumCrystalStructure_A4BC7_mC48_15_2f_e_e3f_AlCaO__TE_544520449033_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A4BC7_mC48_15_2f_e_e3f v001 |
| EquilibriumCrystalStructure_A4B_oI20_74_aeh_e_AlSm__TE_287799923935_002 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype A4B_oI20_74_aeh_e v002 |
| EquilibriumCrystalStructure_A4B_oI20_74_aeh_e_AlU__TE_601481576849_002 | Equilibrium crystal structure and energy for AlU in AFLOW crystal prototype A4B_oI20_74_aeh_e v002 |
| EquilibriumCrystalStructure_A4B_tI10_139_de_a_AlSm__TE_696629182398_002 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype A4B_tI10_139_de_a v002 |
| EquilibriumCrystalStructure_A6B_oC28_63_efg_c_AlFe__TE_509369975681_002 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype A6B_oC28_63_efg_c v002 |
| EquilibriumCrystalStructure_A8B5_hR26_160_a3bc_a3b_AlCr__TE_803978351654_002 | Equilibrium crystal structure and energy for AlCr in AFLOW crystal prototype A8B5_hR26_160_a3bc_a3b v002 |
| EquilibriumCrystalStructure_A9B2_aP22_1_18a_4a_AlFe__TE_410668217719_002 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype A9B2_aP22_1_18a_4a v002 |
| EquilibriumCrystalStructure_A9B2_mP22_14_a4e_e_AlCo__TE_345368281616_002 | Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype A9B2_mP22_14_a4e_e v002 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCoCr__TE_142578992676_001 | Equilibrium crystal structure and energy for AlCoCr in AFLOW crystal prototype AB2C_cF16_225_a_c_b v001 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlNiTi__TE_636026550360_001 | Equilibrium crystal structure and energy for AlNiTi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v001 |
| EquilibriumCrystalStructure_AB2_oP24_51_afj_cf2ij_AlPt__TE_583954008022_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype AB2_oP24_51_afj_cf2ij v002 |
| EquilibriumCrystalStructure_AB2_oP30_58_a2g_5g_AlAu__TE_275666455943_002 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB2_oP30_58_a2g_5g v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AlAu__TE_968005658810_002 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AlCu__TE_023354456595_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AlNi__TE_559285586833_002 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlCo__TE_744484734613_002 | Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlCu__TE_391988908329_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlPt__TE_303126071607_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype AB3_cP4_221_a_c 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_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_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_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_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_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_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_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_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_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_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_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_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_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_AlSm__TE_419876701470_002 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype AB_cP2_221_a_b 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_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_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_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_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_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_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_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_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_A_cF4_225_a_Al__TE_761937896122_002 | Equilibrium crystal structure and energy for Al in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Al__TE_258644009221_002 | Equilibrium crystal structure and energy for Al in AFLOW crystal prototype A_cI2_229_a v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A_cF4_225_a_Ar__TE_075712707506_002 | Equilibrium crystal structure and energy for Ar in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ar__TE_466782004452_002 | Equilibrium crystal structure and energy for Ar in AFLOW crystal prototype A_hP2_194_c v002 |
| Test ID | Test Title |
|---|---|
| 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_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_A_cP1_221_a_As__TE_423826766789_002 | Equilibrium crystal structure and energy for As in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_hR2_166_c_As__TE_160021429038_002 | Equilibrium crystal structure and energy for As in AFLOW crystal prototype A_hR2_166_c v002 |
| EquilibriumCrystalStructure_A_oC8_64_f_As__TE_021858802033_002 | Equilibrium crystal structure and energy for As in AFLOW crystal prototype A_oC8_64_f v002 |
| EquilibriumCrystalStructure_A_tI4_139_e_As__TE_467369851848_002 | Equilibrium crystal structure and energy for As in AFLOW crystal prototype A_tI4_139_e v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_AlAu__TE_793170536912_002 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A3B5_tI32_140_ah_bk_AuCd__TE_303065370966_002 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype A3B5_tI32_140_ah_bk v002 |
| EquilibriumCrystalStructure_A3B8_hR44_167_bce_2c2f_AlAu__TE_034838111921_002 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype A3B8_hR44_167_bce_2c2f v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AuCd__TE_610261959342_002 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AuCu__TE_477003274323_002 | Equilibrium crystal structure and energy for AuCu in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A5B8_cI52_217_ce_cg_AuCd__TE_545736501010_002 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype A5B8_cI52_217_ce_cg v002 |
| EquilibriumCrystalStructure_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_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 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B3_hP15_152_c_ac_BO__TE_676157938443_002 | Equilibrium crystal structure and energy for BO in AFLOW crystal prototype A2B3_hP15_152_c_ac v002 |
| EquilibriumCrystalStructure_A2B5_mP56_14_4e_10e_BH__TE_485207544204_002 | Equilibrium crystal structure and energy for BH in AFLOW crystal prototype A2B5_mP56_14_4e_10e v002 |
| EquilibriumCrystalStructure_A2BC_tP4_115_g_a_c_BCN__TE_799541299325_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A2BC_tP4_115_g_a_c v001 |
| EquilibriumCrystalStructure_A2B_hP3_191_c_b_BHf__TE_232805042838_002 | Equilibrium crystal structure and energy for BHf in AFLOW crystal prototype A2B_hP3_191_c_b v002 |
| EquilibriumCrystalStructure_A3B12C_oC64_63_cf_2f2gh_c_BHN__TE_174394553193_001 | Equilibrium crystal structure and energy for BHN in AFLOW crystal prototype A3B12C_oC64_63_cf_2f2gh_c v001 |
| EquilibriumCrystalStructure_A3B5_oC64_36_2a2b_2a4b_BH__TE_282635454860_002 | Equilibrium crystal structure and energy for BH in AFLOW crystal prototype A3B5_oC64_36_2a2b_2a4b v002 |
| EquilibriumCrystalStructure_A6B_hR14_166_2h_c_BO__TE_553161255492_002 | Equilibrium crystal structure and energy for BO in AFLOW crystal prototype A6B_hR14_166_2h_c v002 |
| EquilibriumCrystalStructure_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_AB3_aP16_2_2i_6i_BH__TE_304661383536_002 | Equilibrium crystal structure and energy for BH in AFLOW crystal prototype AB3_aP16_2_2i_6i v002 |
| EquilibriumCrystalStructure_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_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_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_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_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_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_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_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_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_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_BZr__TE_835049821123_002 | Equilibrium crystal structure and energy for BZr in AFLOW crystal prototype AB_cF8_225_a_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_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_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_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_A_hR105_166_ac9h4i_B__TE_141024710025_002 | Equilibrium crystal structure and energy for B in AFLOW crystal prototype A_hR105_166_ac9h4i v002 |
| EquilibriumCrystalStructure_A_hR12_166_2h_B__TE_315587000420_002 | Equilibrium crystal structure and energy for B in AFLOW crystal prototype A_hR12_166_2h v002 |
| EquilibriumCrystalStructure_A_hR15_166_ac2h_B__TE_540900283451_002 | Equilibrium crystal structure and energy for B in AFLOW crystal prototype A_hR15_166_ac2h v002 |
| EquilibriumCrystalStructure_A_oP28_58_3g2h_B__TE_034816233337_002 | Equilibrium crystal structure and energy for B in AFLOW crystal prototype A_oP28_58_3g2h v002 |
| EquilibriumCrystalStructure_A_tP48_134_2m2n_B__TE_255371107614_002 | Equilibrium crystal structure and energy for B in AFLOW crystal prototype A_tP48_134_2m2n v002 |
| EquilibriumCrystalStructure_A_tP50_134_a2m2n_B__TE_303670048521_002 | Equilibrium crystal structure and energy for B in AFLOW crystal prototype A_tP50_134_a2m2n v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A_cF4_225_a_Ba__TE_508851715797_002 | Equilibrium crystal structure and energy for Ba in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Ba__TE_275260213720_002 | Equilibrium crystal structure and energy for Ba in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_Ba__TE_999712225313_002 | Equilibrium crystal structure and energy for Ba in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_hP1_191_a_Ba__TE_337411260806_002 | Equilibrium crystal structure and energy for Ba in AFLOW crystal prototype A_hP1_191_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ba__TE_668613772621_002 | Equilibrium crystal structure and energy for Ba in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_tI8_140_h_Ba__TE_533245032119_002 | Equilibrium crystal structure and energy for Ba in AFLOW crystal prototype A_tI8_140_h v002 |
| Test ID | Test Title |
|---|---|
| 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_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_A_cI2_229_a_Be__TE_031780403567_002 | Equilibrium crystal structure and energy for Be in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Be__TE_444701933506_002 | Equilibrium crystal structure and energy for Be in AFLOW crystal prototype A_hP2_194_c v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A_cI2_229_a_Bi__TE_846698257476_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_Bi__TE_247757782444_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_hR2_166_c_Bi__TE_457123132671_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_hR2_166_c v002 |
| EquilibriumCrystalStructure_A_mC4_12_i_Bi__TE_956535068243_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_mC4_12_i v002 |
| EquilibriumCrystalStructure_A_oC16_64_df_Bi__TE_060065124824_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_oC16_64_df v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Bi__TE_669989656057_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tI8_140_h_Bi__TE_710689157315_002 | Equilibrium crystal structure and energy for Bi in AFLOW crystal prototype A_tI8_140_h v002 |
| Test ID | Test Title |
|---|---|
| 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_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_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_A_cF4_225_a_Br__TE_760585957874_002 | Equilibrium crystal structure and energy for Br in AFLOW crystal prototype A_cF4_225_a v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A11B4_tP15_111_abcmn_n_CN__TE_507095464218_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A11B4_tP15_111_abcmn_n v002 |
| EquilibriumCrystalStructure_A11B7_mC72_12_5i3j_i3j_CF__TE_264100973495_002 | Equilibrium crystal structure and energy for CF in AFLOW crystal prototype A11B7_mC72_12_5i3j_i3j v002 |
| EquilibriumCrystalStructure_A13B2_hR15_166_a2h_c_BC__TE_791939401458_002 | Equilibrium crystal structure and energy for BC in AFLOW crystal prototype A13B2_hR15_166_a2h_c v002 |
| EquilibriumCrystalStructure_A19B34_mP106_4_19a_34a_CH__TE_699147369012_002 | Equilibrium crystal structure and energy for CH in AFLOW crystal prototype A19B34_mP106_4_19a_34a v002 |
| EquilibriumCrystalStructure_A2B5_mC28_15_f_e2f_CFe__TE_712723756130_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype A2B5_mC28_15_f_e2f v002 |
| EquilibriumCrystalStructure_A2B6C4D_mP52_14_2e_6e_4e_e_CHNO__TE_394016799744_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B6C4D_mP52_14_2e_6e_4e_e v001 |
| EquilibriumCrystalStructure_A2B7C7D6_aP44_2_2i_7i_7i_6i_CHNO__TE_873344092083_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B7C7D6_aP44_2_2i_7i_7i_6i v001 |
| EquilibriumCrystalStructure_A2B8C2D3_oP60_33_2a_8a_2a_3a_CHNO__TE_013126159028_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B8C2D3_oP60_33_2a_8a_2a_3a v001 |
| EquilibriumCrystalStructure_A2B9C7D6_oP96_29_2a_9a_7a_6a_CHNO__TE_636090065077_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B9C7D6_oP96_29_2a_9a_7a_6a v001 |
| EquilibriumCrystalStructure_A2BC2_mP20_11_4e_2e_4e_CHO__TE_964651700599_001 | Equilibrium crystal structure and energy for CHO in AFLOW crystal prototype A2BC2_mP20_11_4e_2e_4e v001 |
| EquilibriumCrystalStructure_A2B_cP72_205_2d_d_CN__TE_050827134382_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A2B_cP72_205_2d_d v002 |
| EquilibriumCrystalStructure_A3B2_oP40_62_a3cd_2cd_CO__TE_148760763353_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype A3B2_oP40_62_a3cd_2cd v002 |
| EquilibriumCrystalStructure_A3B4_cF56_227_ad_e_CN__TE_228228819275_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_cF56_227_ad_e v002 |
| EquilibriumCrystalStructure_A3B4_hP14_176_h_ch_CN__TE_216211219063_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_hP14_176_h_ch v002 |
| EquilibriumCrystalStructure_A3B4_hP14_187_jk_adjk_CN__TE_900450979199_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_hP14_187_jk_adjk v002 |
| EquilibriumCrystalStructure_A3B4_hP28_159_2c_ab2c_CN__TE_001914288846_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_hP28_159_2c_ab2c v002 |
| EquilibriumCrystalStructure_A3B4_hR7_160_b_ab_CN__TE_078134533568_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_hR7_160_b_ab v002 |
| EquilibriumCrystalStructure_A3B7C3D5_mC72_15_ef_e3f_ef_e2f_CHNO__TE_338644039739_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B7C3D5_mC72_15_ef_e3f_ef_e2f v001 |
| EquilibriumCrystalStructure_A3B8C2_mP52_14_3e_8e_2e_CHO__TE_885859046696_001 | Equilibrium crystal structure and energy for CHO in AFLOW crystal prototype A3B8C2_mP52_14_3e_8e_2e v001 |
| EquilibriumCrystalStructure_A4B12C3D2_mC84_15_2f_6f_ef_f_CHOP__TE_967232307535_001 | Equilibrium crystal structure and energy for CHOP in AFLOW crystal prototype A4B12C3D2_mC84_15_2f_6f_ef_f v001 |
| EquilibriumCrystalStructure_A4B3_hR7_166_2c_ac_AlC__TE_790528349269_002 | Equilibrium crystal structure and energy for AlC in AFLOW crystal prototype A4B3_hR7_166_2c_ac v002 |
| EquilibriumCrystalStructure_A4B_hR15_166_2h_ac_BC__TE_481237862255_002 | Equilibrium crystal structure and energy for BC in AFLOW crystal prototype A4B_hR15_166_2h_ac v002 |
| EquilibriumCrystalStructure_A5B6_mC22_12_agh_ij_CNb__TE_581431258276_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype A5B6_mC22_12_agh_ij v002 |
| EquilibriumCrystalStructure_A5B8_hR13_166_abd_ch_CTi__TE_004971485365_002 | Equilibrium crystal structure and energy for CTi in AFLOW crystal prototype A5B8_hR13_166_abd_ch v002 |
| EquilibriumCrystalStructure_A6B23_cF116_225_e_acfh_CFe__TE_235496680415_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype A6B23_cF116_225_e_acfh v002 |
| EquilibriumCrystalStructure_A6B23_cF116_225_e_acfh_CMn__TE_403769113103_002 | Equilibrium crystal structure and energy for CMn in AFLOW crystal prototype A6B23_cF116_225_e_acfh v002 |
| EquilibriumCrystalStructure_A8B9CD9_mC216_15_8f_9f_f_9f_CHNO__TE_289332527496_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A8B9CD9_mC216_15_8f_9f_f_9f v001 |
| EquilibriumCrystalStructure_AB2C3_hP12_194_b_f_af_AlCTi__TE_349547461264_001 | Equilibrium crystal structure and energy for AlCTi in AFLOW crystal prototype AB2C3_hP12_194_b_f_af v001 |
| EquilibriumCrystalStructure_AB2C_oP4_25_a_bd_c_BCN__TE_131202134408_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype AB2C_oP4_25_a_bd_c v001 |
| EquilibriumCrystalStructure_AB2_hP3_191_a_c_CFe__TE_367814881802_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype AB2_hP3_191_a_c v002 |
| EquilibriumCrystalStructure_AB2_hR24_167_be_cf_CO__TE_637907094510_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB2_hR24_167_be_cf v002 |
| EquilibriumCrystalStructure_AB2_oC12_36_a_2a_CN__TE_628265340256_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype AB2_oC12_36_a_2a v002 |
| EquilibriumCrystalStructure_AB2_oP12_60_c_d_CV__TE_161264261689_002 | Equilibrium crystal structure and energy for CV in AFLOW crystal prototype AB2_oP12_60_c_d v002 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_CFe__TE_506914307810_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype AB2_oP12_62_c_2c v002 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_CNb__TE_435026019794_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype AB2_oP12_62_c_2c v002 |
| EquilibriumCrystalStructure_AB2_tI6_119_a_f_CN__TE_097868968335_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype AB2_tI6_119_a_f v002 |
| EquilibriumCrystalStructure_AB2_tP6_136_a_f_CO__TE_757141808122_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB2_tP6_136_a_f v002 |
| EquilibriumCrystalStructure_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_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_CMn__TE_964181297613_002 | Equilibrium crystal structure and energy for CMn in AFLOW crystal prototype AB3_oP16_62_c_cd 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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_CTi__TE_477505812596_002 | Equilibrium crystal structure and energy for CTi 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_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_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_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_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_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_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_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_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_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_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_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_d_CNb__TE_325883662955_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype AB_hP4_194_c_d 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_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_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_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_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_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_A_cF16_227_c_C__TE_895977526516_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_cF16_227_c v002 |
| EquilibriumCrystalStructure_A_cF240_202_h2i_C__TE_362666351855_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_cF240_202_h2i v002 |
| EquilibriumCrystalStructure_A_cF8_227_a_C__TE_307953144667_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_cF8_227_a v002 |
| EquilibriumCrystalStructure_A_cI16_206_c_C__TE_920285683697_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_cI16_206_c v002 |
| EquilibriumCrystalStructure_A_cI16_229_f_C__TE_387056888123_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_cI16_229_f v002 |
| EquilibriumCrystalStructure_A_cI8_214_a_C__TE_761692555943_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_cI8_214_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_C__TE_447051066978_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_cP20_221_gj_C__TE_965605943044_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_cP20_221_gj v002 |
| EquilibriumCrystalStructure_A_hP12_194_bc2f_C__TE_326828152130_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hP12_194_bc2f v002 |
| EquilibriumCrystalStructure_A_hP12_194_e2f_C__TE_777111160000_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hP12_194_e2f v002 |
| EquilibriumCrystalStructure_A_hP16_194_e3f_C__TE_362815825734_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hP16_194_e3f v002 |
| EquilibriumCrystalStructure_A_hP2_191_c_C__TE_937519953396_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hP2_191_c v002 |
| EquilibriumCrystalStructure_A_hP4_194_bc_C__TE_355331973316_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hP4_194_bc v002 |
| EquilibriumCrystalStructure_A_hP4_194_f_C__TE_628136225723_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hP4_194_f v002 |
| EquilibriumCrystalStructure_A_hP8_194_ef_C__TE_889488665558_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hP8_194_ef v002 |
| EquilibriumCrystalStructure_A_hR10_166_5c_C__TE_026880847665_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hR10_166_5c v002 |
| EquilibriumCrystalStructure_A_hR14_166_7c_C__TE_139121309488_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hR14_166_7c v002 |
| EquilibriumCrystalStructure_A_hR2_166_c_C__TE_228487204909_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hR2_166_c v002 |
| EquilibriumCrystalStructure_A_hR4_166_2c_C__TE_896322877990_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hR4_166_2c v002 |
| EquilibriumCrystalStructure_A_hR60_166_2h4i_C__TE_757019917536_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_hR60_166_2h4i v002 |
| EquilibriumCrystalStructure_A_mC16_12_4i_C__TE_335671450529_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_mC16_12_4i v002 |
| EquilibriumCrystalStructure_A_oC16_65_mn_C__TE_245362024952_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_oC16_65_mn v002 |
| EquilibriumCrystalStructure_A_oC16_65_pq_C__TE_970978470247_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_oC16_65_pq v002 |
| EquilibriumCrystalStructure_A_oC8_65_gh_C__TE_436280170049_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_oC8_65_gh v002 |
| EquilibriumCrystalStructure_A_oC8_67_m_C__TE_338644307803_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_oC8_67_m v002 |
| EquilibriumCrystalStructure_A_oI120_71_lmn6o_C__TE_407657597689_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_oI120_71_lmn6o v002 |
| EquilibriumCrystalStructure_A_oP16_62_4c_C__TE_215009453476_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_oP16_62_4c v002 |
| EquilibriumCrystalStructure_A_tI8_139_h_C__TE_939583133718_002 | Equilibrium crystal structure and energy for C in AFLOW crystal prototype A_tI8_139_h v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A12BC27D4_hP44_147_2g_a_bd4g_2d_AlCaOSi__TE_048198231994_001 | Equilibrium crystal structure and energy for AlCaOSi in AFLOW crystal prototype A12BC27D4_hP44_147_2g_a_bd4g_2d v001 |
| EquilibriumCrystalStructure_A2B3C2_oI14_71_e_af_f_AlCaSi__TE_002110047574_001 | Equilibrium crystal structure and energy for AlCaSi in AFLOW crystal prototype A2B3C2_oI14_71_e_af_f v001 |
| EquilibriumCrystalStructure_A2B4C_mP56_14_4e_8e_2e_CaOSi__TE_768102092693_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A2B4C_mP56_14_4e_8e_2e v001 |
| EquilibriumCrystalStructure_A2BC4_mP14_11_2e_e_4e_AlCaO__TE_217064445928_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A2BC4_mP14_11_2e_e_4e v001 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlCa__TE_764053418056_001 | Equilibrium crystal structure and energy for AlCa in AFLOW crystal prototype A2B_cF24_227_c_b v001 |
| EquilibriumCrystalStructure_A3B5C_mC54_8_3a3b_9a3b_3a_CaOSi__TE_115448101381_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A3B5C_mC54_8_3a3b_9a3b_3a v001 |
| EquilibriumCrystalStructure_A3B7C2_oI96_46_ab2c_2b6c_abc_CaOSi__TE_752265063065_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A3B7C2_oI96_46_ab2c_2b6c_abc v001 |
| EquilibriumCrystalStructure_A3B_oC16_63_cf_c_CaZn__TE_028799958719_002 | Equilibrium crystal structure and energy for CaZn in AFLOW crystal prototype A3B_oC16_63_cf_c v002 |
| EquilibriumCrystalStructure_A4B_tI10_139_de_a_AlCa__TE_625761078954_001 | Equilibrium crystal structure and energy for AlCa in AFLOW crystal prototype A4B_tI10_139_de_a v001 |
| EquilibriumCrystalStructure_A5B3_tI32_140_cl_ah_CaSi__TE_861667208797_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype A5B3_tI32_140_cl_ah v002 |
| EquilibriumCrystalStructure_A6B4C13_cI46_217_d_c_ag_AlCaO__TE_064674868768_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A6B4C13_cI46_217_d_c_ag v001 |
| EquilibriumCrystalStructure_A6B5C14_oC100_36_2a2b_a2b_4a5b_AlCaO__TE_781202697604_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A6B5C14_oC100_36_2a2b_a2b_4a5b v001 |
| EquilibriumCrystalStructure_AB11_tI48_141_b_aci_CaZn__TE_963066480336_002 | Equilibrium crystal structure and energy for CaZn in AFLOW crystal prototype AB11_tI48_141_b_aci v002 |
| EquilibriumCrystalStructure_AB13_cF112_226_a_bi_CaZn__TE_857393363099_002 | Equilibrium crystal structure and energy for CaZn in AFLOW crystal prototype AB13_cF112_226_a_bi v002 |
| EquilibriumCrystalStructure_AB2_hP12_194_f_ah_CaCd__TE_570996616185_002 | Equilibrium crystal structure and energy for CaCd in AFLOW crystal prototype AB2_hP12_194_f_ah v002 |
| EquilibriumCrystalStructure_AB2_hP6_194_c_ad_CaH__TE_378692788727_002 | Equilibrium crystal structure and energy for CaH in AFLOW crystal prototype AB2_hP6_194_c_ad v002 |
| EquilibriumCrystalStructure_AB2_hR3_166_a_c_CaSi__TE_097983225638_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype AB2_hR3_166_a_c v002 |
| EquilibriumCrystalStructure_AB2_hR6_166_c_2c_CaSi__TE_619555743985_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype AB2_hR6_166_c_2c v002 |
| EquilibriumCrystalStructure_AB2_oI12_74_e_h_CaCd__TE_151049489971_002 | Equilibrium crystal structure and energy for CaCd in AFLOW crystal prototype AB2_oI12_74_e_h v002 |
| EquilibriumCrystalStructure_AB2_oI12_74_e_h_CaZn__TE_675787140039_002 | Equilibrium crystal structure and energy for CaZn in AFLOW crystal prototype AB2_oI12_74_e_h v002 |
| EquilibriumCrystalStructure_AB2_tI12_141_a_e_CaSi__TE_035223769209_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype AB2_tI12_141_a_e v002 |
| EquilibriumCrystalStructure_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_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_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_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_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_A_cF4_225_a_Ca__TE_310013814447_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Ca__TE_256668024209_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_Ca__TE_915019831659_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_hP1_191_a_Ca__TE_164180817732_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_hP1_191_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ca__TE_593963838931_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_oC2_65_a_Ca__TE_908270870542_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_oC2_65_a v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Ca__TE_368510241459_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tI8_140_h_Ca__TE_259374356461_002 | Equilibrium crystal structure and energy for Ca in AFLOW crystal prototype A_tI8_140_h v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A3B2_tP20_136_dfg_j_CaCd__TE_464630766711_002 | Equilibrium crystal structure and energy for CaCd in AFLOW crystal prototype A3B2_tP20_136_dfg_j v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_CdHg__TE_601482419485_002 | Equilibrium crystal structure and energy for CdHg in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_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_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_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_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_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_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_CdTe__TE_760342674873_002 | Equilibrium crystal structure and energy for CdTe in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Cd__TE_826236471886_002 | Equilibrium crystal structure and energy for Cd in AFLOW crystal prototype A_hP2_194_c v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B3_mC10_12_i_ai_CeO__TE_178777543406_002 | Equilibrium crystal structure and energy for CeO in AFLOW crystal prototype A2B3_mC10_12_i_ai v002 |
| EquilibriumCrystalStructure_A5B3_tI32_140_cl_ah_CeSi__TE_236681928671_001 | Equilibrium crystal structure and energy for CeSi in AFLOW crystal prototype A5B3_tI32_140_cl_ah v001 |
| EquilibriumCrystalStructure_A5B4_tP36_92_a2b_2b_CeSi__TE_498048793648_001 | Equilibrium crystal structure and energy for CeSi in AFLOW crystal prototype A5B4_tP36_92_a2b_2b v001 |
| EquilibriumCrystalStructure_AB2_tI12_141_a_e_CeSi__TE_761320474824_001 | Equilibrium crystal structure and energy for CeSi in AFLOW crystal prototype AB2_tI12_141_a_e v001 |
| EquilibriumCrystalStructure_AB2_tP6_136_a_f_CeO__TE_027363324551_002 | Equilibrium crystal structure and energy for CeO in AFLOW crystal prototype AB2_tP6_136_a_f v002 |
| EquilibriumCrystalStructure_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_A_cF4_225_a_Ce__TE_281612468724_002 | Equilibrium crystal structure and energy for Ce in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Ce__TE_950207666155_002 | Equilibrium crystal structure and energy for Ce in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ce__TE_217753104299_002 | Equilibrium crystal structure and energy for Ce in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP4_194_ac_Ce__TE_862953420472_002 | Equilibrium crystal structure and energy for Ce in AFLOW crystal prototype A_hP4_194_ac v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A10B7C6_mP46_11_2e4f_e3f_2e2f_ClOSi__TE_622081084318_001 | Equilibrium crystal structure and energy for ClOSi in AFLOW crystal prototype A10B7C6_mP46_11_2e4f_e3f_2e2f v001 |
| EquilibriumCrystalStructure_A2BC_aP24_2_6i_3i_3i_ClOSi__TE_771301094805_001 | Equilibrium crystal structure and energy for ClOSi in AFLOW crystal prototype A2BC_aP24_2_6i_3i_3i v001 |
| EquilibriumCrystalStructure_A2BC_tP8_129_ac_c_c_ClCsLi__TE_521376508699_001 | Equilibrium crystal structure and energy for ClCsLi in AFLOW crystal prototype A2BC_tP8_129_ac_c_c v001 |
| EquilibriumCrystalStructure_A3B2C_oC24_63_cf_2c_c_ClCsLi__TE_699307103141_001 | Equilibrium crystal structure and energy for ClCsLi in AFLOW crystal prototype A3B2C_oC24_63_cf_2c_c v001 |
| EquilibriumCrystalStructure_A4B3C_oC16_38_abc_ac_b_ClCsLi__TE_920772142104_001 | Equilibrium crystal structure and energy for ClCsLi in AFLOW crystal prototype A4B3C_oC16_38_abc_ac_b v001 |
| EquilibriumCrystalStructure_A4BC3_oC32_63_4c_c_3c_ClCsLi__TE_295058945347_001 | Equilibrium crystal structure and energy for ClCsLi in AFLOW crystal prototype A4BC3_oC32_63_4c_c_3c v001 |
| EquilibriumCrystalStructure_A4BC_mP24_14_4e_e_e_ClIK__TE_803294828331_001 | Equilibrium crystal structure and energy for ClIK in AFLOW crystal prototype A4BC_mP24_14_4e_e_e v001 |
| EquilibriumCrystalStructure_AB2_oP24_61_c_2c_ClO__TE_267709046155_001 | Equilibrium crystal structure and energy for ClO in AFLOW crystal prototype AB2_oP24_61_c_2c v001 |
| EquilibriumCrystalStructure_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_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_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_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_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_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_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_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_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 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_CoTi__TE_357891116361_002 | Equilibrium crystal structure and energy for CoTi in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A3B13_tP16_123_abc_defr_CoFe__TE_672878310254_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype A3B13_tP16_123_abc_defr v002 |
| EquilibriumCrystalStructure_A3B5_cI16_229_b_ac_CoFe__TE_100829156376_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype A3B5_cI16_229_b_ac v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CoFe__TE_826139908199_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CoMn__TE_744929980730_002 | Equilibrium crystal structure and energy for CoMn in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CoV__TE_105557612604_002 | Equilibrium crystal structure and energy for CoV in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A5B2_hP28_194_ahk_ch_AlCo__TE_992676508790_002 | Equilibrium crystal structure and energy for AlCo in AFLOW crystal prototype A5B2_hP28_194_ahk_ch v002 |
| EquilibriumCrystalStructure_A7B9_cP16_221_acd_bg_CoFe__TE_543871336384_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype A7B9_cP16_221_acd_bg v002 |
| EquilibriumCrystalStructure_AB15_cP16_221_a_bcdg_CoFe__TE_402715824655_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype AB15_cP16_221_a_bcdg v002 |
| EquilibriumCrystalStructure_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_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_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_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_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_A_cF4_225_a_Co__TE_294888984716_002 | Equilibrium crystal structure and energy for Co in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Co__TE_729718011959_002 | Equilibrium crystal structure and energy for Co in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_oC4_63_c_Co__TE_927875574069_002 | Equilibrium crystal structure and energy for Co in AFLOW crystal prototype A_oC4_63_c v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Co__TE_262354230479_002 | Equilibrium crystal structure and energy for Co in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tP28_136_f2ij_Co__TE_903636876851_002 | Equilibrium crystal structure and energy for Co in AFLOW crystal prototype A_tP28_136_f2ij v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B3_hR10_167_c_e_CrO__TE_514337148724_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype A2B3_hR10_167_c_e v002 |
| EquilibriumCrystalStructure_A3B8_mC22_12_ai_2ij_CrO__TE_799796184536_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype A3B8_mC22_12_ai_2ij v002 |
| EquilibriumCrystalStructure_A3B_cF16_225_ac_b_CrNi__TE_106751846143_002 | Equilibrium crystal structure and energy for CrNi in AFLOW crystal prototype A3B_cF16_225_ac_b v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CoCr__TE_031378669452_002 | Equilibrium crystal structure and energy for CoCr in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_CrFe__TE_814833749288_002 | Equilibrium crystal structure and energy for CrFe in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_AB2_cF24_227_a_d_CrNi__TE_330192891046_002 | Equilibrium crystal structure and energy for CrNi in AFLOW crystal prototype AB2_cF24_227_a_d v002 |
| EquilibriumCrystalStructure_AB2_cP12_205_a_c_CrO__TE_930635946043_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype AB2_cP12_205_a_c v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_AlCr__TE_619144939788_002 | Equilibrium crystal structure and energy for AlCr in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_AB2_tP6_136_a_f_CrO__TE_749254084552_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype AB2_tP6_136_a_f v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_CrFe__TE_440179682965_002 | Equilibrium crystal structure and energy for CrFe in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_CrNi__TE_603397726871_002 | Equilibrium crystal structure and energy for CrNi in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_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_A_cF4_225_a_Cr__TE_435490127528_002 | Equilibrium crystal structure and energy for Cr in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Cr__TE_340252374109_002 | Equilibrium crystal structure and energy for Cr in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cP8_223_ac_Cr__TE_321324251581_002 | Equilibrium crystal structure and energy for Cr in AFLOW crystal prototype A_cP8_223_ac v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Cr__TE_078404832532_002 | Equilibrium crystal structure and energy for Cr in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_tP28_136_f2ij_Cr__TE_404596177635_002 | Equilibrium crystal structure and energy for Cr in AFLOW crystal prototype A_tP28_136_f2ij v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B5C3_mC20_12_i_a2i_ci_CsILi__TE_308812745498_001 | Equilibrium crystal structure and energy for CsILi in AFLOW crystal prototype A2B5C3_mC20_12_i_a2i_ci v001 |
| EquilibriumCrystalStructure_A2BC_mC32_15_2ef_f_f_ClCsLi__TE_658951519540_001 | Equilibrium crystal structure and energy for ClCsLi in AFLOW crystal prototype A2BC_mC32_15_2ef_f_f v001 |
| EquilibriumCrystalStructure_A2BC_tP4_123_g_c_a_BrCsF__TE_372293869540_001 | Equilibrium crystal structure and energy for BrCsF in AFLOW crystal prototype A2BC_tP4_123_g_c_a v001 |
| EquilibriumCrystalStructure_AB2_hP12_194_f_ah_CsK__TE_523395503156_002 | Equilibrium crystal structure and energy for CsK in AFLOW crystal prototype AB2_hP12_194_f_ah v002 |
| EquilibriumCrystalStructure_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_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_CsF__TE_261672200291_002 | Equilibrium crystal structure and energy for CsF in AFLOW crystal prototype AB_cF8_225_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_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_CsF__TE_300305333854_002 | Equilibrium crystal structure and energy for CsF in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Cs__TE_187791496142_002 | Equilibrium crystal structure and energy for Cs in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Cs__TE_771229044588_002 | Equilibrium crystal structure and energy for Cs in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_oC4_63_c_Cs__TE_132419831684_002 | Equilibrium crystal structure and energy for Cs in AFLOW crystal prototype A_oC4_63_c v002 |
| EquilibriumCrystalStructure_A_oC84_20_a10c_Cs__TE_541919942779_002 | Equilibrium crystal structure and energy for Cs in AFLOW crystal prototype A_oC84_20_a10c v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Cs__TE_927281048527_002 | Equilibrium crystal structure and energy for Cs in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tI4_141_a_Cs__TE_594911136915_002 | Equilibrium crystal structure and energy for Cs in AFLOW crystal prototype A_tI4_141_a v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A10B7_oC68_64_f2g_adef_CuZr__TE_425231666742_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype A10B7_oC68_64_f2g_adef v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_CuMg__TE_381209059885_002 | Equilibrium crystal structure and energy for CuMg in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_tP3_123_e_a_AlCu__TE_780069591415_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype A2B_tP3_123_e_a v002 |
| EquilibriumCrystalStructure_A3B2_tI10_139_ae_e_CuTi__TE_718328795261_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype A3B2_tI10_139_ae_e v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CuPt__TE_883273024920_002 | Equilibrium crystal structure and energy for CuPt in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_oP8_59_ae_b_CuTi__TE_328444747383_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype A3B_oP8_59_ae_b v002 |
| EquilibriumCrystalStructure_A3B_tP32_123_ilmnr_abcdef_CuN__TE_021962635450_002 | Equilibrium crystal structure and energy for CuN in AFLOW crystal prototype A3B_tP32_123_ilmnr_abcdef v002 |
| EquilibriumCrystalStructure_A5B6C2_cP39_200_bfi_ek_g_AlCuMg__TE_407375971320_001 | Equilibrium crystal structure and energy for AlCuMg in AFLOW crystal prototype A5B6C2_cP39_200_bfi_ek_g v001 |
| EquilibriumCrystalStructure_A7B2C_tP40_128_egi_h_e_AlCuFe__TE_032013091685_001 | Equilibrium crystal structure and energy for AlCuFe in AFLOW crystal prototype A7B2C_tP40_128_egi_h_e v001 |
| EquilibriumCrystalStructure_AB2_oF48_70_e_ef_CuMg__TE_275818889190_002 | Equilibrium crystal structure and energy for CuMg in AFLOW crystal prototype AB2_oF48_70_e_ef v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_CuTi__TE_437128695620_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_CuZr__TE_530395640998_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_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_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_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_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_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_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_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_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_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_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_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_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 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B5C3_oC20_38_ab_3a2b_2ab_CsFLi__TE_904611168490_001 | Equilibrium crystal structure and energy for CsFLi in AFLOW crystal prototype A2B5C3_oC20_38_ab_3a2b_2ab v001 |
| EquilibriumCrystalStructure_A2BC_mC32_15_2ef_f_f_FLiRb__TE_506601615905_001 | Equilibrium crystal structure and energy for FLiRb in AFLOW crystal prototype A2BC_mC32_15_2ef_f_f v001 |
| EquilibriumCrystalStructure_A3B5C2_tI20_139_ae_bde_e_CsFLi__TE_547766096141_001 | Equilibrium crystal structure and energy for CsFLi in AFLOW crystal prototype A3B5C2_tI20_139_ae_bde_e v001 |
| EquilibriumCrystalStructure_AB2_aP18_2_3i_6i_CF__TE_715848908817_002 | Equilibrium crystal structure and energy for CF in AFLOW crystal prototype AB2_aP18_2_3i_6i v002 |
| EquilibriumCrystalStructure_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_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_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_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_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_FRb__TE_870846678624_002 | Equilibrium crystal structure and energy for FRb in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_A_cP8_223_ac_F__TE_146819289318_002 | Equilibrium crystal structure and energy for F in AFLOW crystal prototype A_cP8_223_ac v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B3_cI80_206_ad_e_FeO__TE_206617128577_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A2B3_cI80_206_ad_e v002 |
| EquilibriumCrystalStructure_A2B3_oC20_63_ac_cf_FeO__TE_367439744216_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A2B3_oC20_63_ac_cf v002 |
| EquilibriumCrystalStructure_A2B5_aP28_2_4i_10i_CFe__TE_438691954753_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype A2B5_aP28_2_4i_10i v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_CrFe__TE_232841123830_002 | Equilibrium crystal structure and energy for CrFe in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_FeNb__TE_907402314345_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_hP12_194_ah_f_FeNb__TE_363203047223_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A2B_hP12_194_ah_f v002 |
| EquilibriumCrystalStructure_A2B_hP12_194_ah_f_FeTi__TE_405082095384_002 | Equilibrium crystal structure and energy for FeTi in AFLOW crystal prototype A2B_hP12_194_ah_f v002 |
| EquilibriumCrystalStructure_A2B_hP12_194_ah_f_FeW__TE_427615430896_002 | Equilibrium crystal structure and energy for FeW in AFLOW crystal prototype A2B_hP12_194_ah_f v002 |
| EquilibriumCrystalStructure_A2B_hP9_189_fg_ad_FeP__TE_935676597244_002 | Equilibrium crystal structure and energy for FeP in AFLOW crystal prototype A2B_hP9_189_fg_ad v002 |
| EquilibriumCrystalStructure_A2B_oC18_38_abde_ae_FeP__TE_467366456565_002 | Equilibrium crystal structure and energy for FeP in AFLOW crystal prototype A2B_oC18_38_abde_ae v002 |
| EquilibriumCrystalStructure_A2B_oC24_63_acg_f_FeNb__TE_249295736734_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A2B_oC24_63_acg_f v002 |
| EquilibriumCrystalStructure_A2B_oP12_60_d_c_FeN__TE_244507272350_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A2B_oP12_60_d_c v002 |
| EquilibriumCrystalStructure_A3B4_mP28_10_acehmno_2m2n2o_FeO__TE_682231043377_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_mP28_10_acehmno_2m2n2o v002 |
| EquilibriumCrystalStructure_A3B7_hP20_186_c_b2c_CFe__TE_468360230576_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype A3B7_hP20_186_c_b2c v002 |
| EquilibriumCrystalStructure_A3B_cF16_225_ac_b_FeNi__TE_329198268851_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype A3B_cF16_225_ac_b v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CrFe__TE_980464442683_002 | Equilibrium crystal structure and energy for CrFe in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_FeNb__TE_963884435968_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_FePt__TE_038222685942_002 | Equilibrium crystal structure and energy for FePt in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_oP16_62_cd_c_FeN__TE_376648009736_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A3B_oP16_62_cd_c v002 |
| EquilibriumCrystalStructure_A3B_tI32_82_3g_g_FeP__TE_773208597489_002 | Equilibrium crystal structure and energy for FeP in AFLOW crystal prototype A3B_tI32_82_3g_g v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_FeNb__TE_600985581585_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A3B_tP4_123_ae_c_FePt__TE_538178294587_002 | Equilibrium crystal structure and energy for FePt in AFLOW crystal prototype A3B_tP4_123_ae_c v002 |
| EquilibriumCrystalStructure_A4B5_oC36_63_acf_c2f_FeO__TE_315981163327_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A4B5_oC36_63_acf_c2f v002 |
| EquilibriumCrystalStructure_A5B11_tP16_123_aef_bcdr_CoFe__TE_198373319240_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype A5B11_tP16_123_aef_bcdr v002 |
| EquilibriumCrystalStructure_A5B3_cI64_230_ac_d_FeSi__TE_123690111399_002 | Equilibrium crystal structure and energy for FeSi in AFLOW crystal prototype A5B3_cI64_230_ac_d v002 |
| EquilibriumCrystalStructure_A5B3_hP16_193_dg_g_FeSi__TE_046955654259_002 | Equilibrium crystal structure and energy for FeSi in AFLOW crystal prototype A5B3_hP16_193_dg_g v002 |
| EquilibriumCrystalStructure_A7B6_hR13_166_ah_3c_FeNb__TE_364514006375_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A7B6_hR13_166_ah_3c v002 |
| EquilibriumCrystalStructure_A8B5_cI52_217_cg_ce_AlFe__TE_747680491513_002 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype A8B5_cI52_217_cg_ce v002 |
| EquilibriumCrystalStructure_A8BC3D6_hP18_189_agh_b_f_i_AlFeMgSi__TE_988195642596_001 | Equilibrium crystal structure and energy for AlFeMgSi in AFLOW crystal prototype A8BC3D6_hP18_189_agh_b_f_i v001 |
| EquilibriumCrystalStructure_A8B_tI18_139_deh_a_FeN__TE_022399204167_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A8B_tI18_139_deh_a v002 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlCoFe__TE_359735035977_001 | Equilibrium crystal structure and energy for AlCoFe in AFLOW crystal prototype AB2C_cF16_225_a_c_b v001 |
| EquilibriumCrystalStructure_AB2C_cF16_225_a_c_b_AlFeNi__TE_465314266097_001 | Equilibrium crystal structure and energy for AlFeNi in AFLOW crystal prototype AB2C_cF16_225_a_c_b v001 |
| EquilibriumCrystalStructure_AB2_cF24_227_a_d_AlFe__TE_380424075406_002 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype AB2_cF24_227_a_d v002 |
| EquilibriumCrystalStructure_AB2_cF24_227_a_d_CrFe__TE_870783480554_002 | Equilibrium crystal structure and energy for CrFe in AFLOW crystal prototype AB2_cF24_227_a_d v002 |
| EquilibriumCrystalStructure_AB2_cF24_227_a_d_FeNi__TE_783111605617_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype AB2_cF24_227_a_d v002 |
| EquilibriumCrystalStructure_AB2_oP6_58_a_g_CFe__TE_778239902285_002 | Equilibrium crystal structure and energy for CFe in AFLOW crystal prototype AB2_oP6_58_a_g v002 |
| EquilibriumCrystalStructure_AB2_oP6_58_a_g_FeP__TE_379666223170_002 | Equilibrium crystal structure and energy for FeP in AFLOW crystal prototype AB2_oP6_58_a_g v002 |
| EquilibriumCrystalStructure_AB2_tP3_123_a_h_FeSi__TE_370841017275_002 | Equilibrium crystal structure and energy for FeSi in AFLOW crystal prototype AB2_tP3_123_a_h v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AlFe__TE_107175838709_002 | Equilibrium crystal structure and energy for AlFe in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_FeNb__TE_150748124863_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_FeNi__TE_094501326126_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_CrFe__TE_683151127764_002 | Equilibrium crystal structure and energy for CrFe in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_FePd__TE_219701712697_002 | Equilibrium crystal structure and energy for FePd in AFLOW crystal prototype AB3_cP4_221_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_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_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_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_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_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_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_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_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_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_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_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_A_cF4_225_a_Fe__TE_695607110625_002 | Equilibrium crystal structure and energy for Fe in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Fe__TE_676715610239_002 | Equilibrium crystal structure and energy for Fe in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Fe__TE_179376621761_002 | Equilibrium crystal structure and energy for Fe in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_tP28_136_f2ij_Fe__TE_044607792053_002 | Equilibrium crystal structure and energy for Fe in AFLOW crystal prototype A_tP28_136_f2ij v002 |
| Test ID | Test Title |
|---|---|
| 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_GaN__TE_049005330456_002 | Equilibrium crystal structure and energy for GaN in AFLOW crystal prototype AB_hP4_186_b_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_A_cI12_220_a_Ga__TE_815712438110_002 | Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_cI12_220_a v002 |
| EquilibriumCrystalStructure_A_hR22_166_ae3h_Ga__TE_204144958172_002 | Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_hR22_166_ae3h v002 |
| EquilibriumCrystalStructure_A_oC40_63_2cf3g_Ga__TE_327647699594_002 | Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_oC40_63_2cf3g v002 |
| EquilibriumCrystalStructure_A_oC4_63_c_Ga__TE_665882314248_002 | Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_oC4_63_c v002 |
| EquilibriumCrystalStructure_A_oC8_63_g_Ga__TE_394300641788_002 | Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_oC8_63_g v002 |
| EquilibriumCrystalStructure_A_oC8_64_f_Ga__TE_247384835814_002 | Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_oC8_64_f v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Ga__TE_713057851205_002 | Equilibrium crystal structure and energy for Ga in AFLOW crystal prototype A_tI2_139_a v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A_cF136_227_aeg_Ge__TE_174801610813_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_cF136_227_aeg v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Ge__TE_586779313000_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF8_227_a_Ge__TE_046062633078_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_cF8_227_a v002 |
| EquilibriumCrystalStructure_A_cI16_206_c_Ge__TE_038519956780_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_cI16_206_c v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Ge__TE_042320621327_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ge__TE_101309443810_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP4_194_f_Ge__TE_884758738096_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_hP4_194_f v002 |
| EquilibriumCrystalStructure_A_hP8_194_ef_Ge__TE_993010868037_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_hP8_194_ef v002 |
| EquilibriumCrystalStructure_A_hR8_148_cf_Ge__TE_270159045637_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_hR8_148_cf v002 |
| EquilibriumCrystalStructure_A_oC16_64_df_Ge__TE_780749491432_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_oC16_64_df v002 |
| EquilibriumCrystalStructure_A_oI4_74_e_Ge__TE_727155469117_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_oI4_74_e v002 |
| EquilibriumCrystalStructure_A_tI4_141_a_Ge__TE_157298716859_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_tI4_141_a v002 |
| EquilibriumCrystalStructure_A_tP12_96_ab_Ge__TE_581349021949_002 | Equilibrium crystal structure and energy for Ge in AFLOW crystal prototype A_tP12_96_ab v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B10C10D_mP92_14_2e_10e_10e_e_CHOV__TE_270910259529_001 | Equilibrium crystal structure and energy for CHOV in AFLOW crystal prototype A2B10C10D_mP92_14_2e_10e_10e_e v001 |
| EquilibriumCrystalStructure_A2B2C2D_oP28_62_2c_2c_2c_c_CHNO__TE_282668712810_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B2C2D_oP28_62_2c_2c_2c_c v001 |
| EquilibriumCrystalStructure_A2B2C_oP10_58_g_g_a_HOV__TE_530927508463_001 | Equilibrium crystal structure and energy for HOV in AFLOW crystal prototype A2B2C_oP10_58_g_g_a v001 |
| EquilibriumCrystalStructure_A2B4CD2_mC36_12_2i_2j_g_j_CHNO__TE_242691144298_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B4CD2_mC36_12_2i_2j_g_j v001 |
| EquilibriumCrystalStructure_A2B5_tI28_109_2a_ac_CeH__TE_092466217624_001 | Equilibrium crystal structure and energy for CeH in AFLOW crystal prototype A2B5_tI28_109_2a_ac v001 |
| EquilibriumCrystalStructure_A2B6CD_oP40_59_ef_ef2g_ab_e_CHNO__TE_206186125589_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B6CD_oP40_59_ef_ef2g_ab_e v001 |
| EquilibriumCrystalStructure_A2B8C6D7_mC92_15_2e_4f_2e2f_e3f_CHNO__TE_215701241474_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B8C6D7_mC92_15_2e_4f_2e2f_e3f v001 |
| EquilibriumCrystalStructure_A2B9C9D6_aP52_2_2i_9i_9i_6i_CHNO__TE_850841302444_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B9C9D6_aP52_2_2i_9i_9i_6i v001 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_HV__TE_198035434509_002 | Equilibrium crystal structure and energy for HV in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_HZr__TE_094337815442_002 | Equilibrium crystal structure and energy for HZr in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_hP36_185_2cd_2c_HO__TE_532072794625_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_hP36_185_2cd_2c v002 |
| EquilibriumCrystalStructure_A2B_oI48_72_cdefg_k_HO__TE_519646948621_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_oI48_72_cdefg_k v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_HMg__TE_978552155803_002 | Equilibrium crystal structure and energy for HMg in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_HW__TE_093741795213_002 | Equilibrium crystal structure and energy for HW in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_tP36_92_3b_ab_HO__TE_668914490960_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_tP36_92_3b_ab v002 |
| EquilibriumCrystalStructure_A3B2C4_tP36_76_3a_2a_4a_CHO__TE_365702407604_001 | Equilibrium crystal structure and energy for CHO in AFLOW crystal prototype A3B2C4_tP36_76_3a_2a_4a v001 |
| EquilibriumCrystalStructure_A3B3C_oP56_33_6a_6a_2a_HOP__TE_631115854271_001 | Equilibrium crystal structure and energy for HOP in AFLOW crystal prototype A3B3C_oP56_33_6a_6a_2a v001 |
| EquilibriumCrystalStructure_A3B4C_mP32_14_3e_4e_e_HOP__TE_641887400425_001 | Equilibrium crystal structure and energy for HOP in AFLOW crystal prototype A3B4C_mP32_14_3e_4e_e v001 |
| EquilibriumCrystalStructure_A3B5C5D_mP56_14_3e_5e_5e_e_CHNO__TE_673582892737_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B5C5D_mP56_14_3e_5e_5e_e v001 |
| EquilibriumCrystalStructure_A3B6C2D2_mP52_14_3e_6e_2e_2e_CHNO__TE_774790584207_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B6C2D2_mP52_14_3e_6e_2e_2e v001 |
| EquilibriumCrystalStructure_A3B6C4D3_mC128_15_3f_6f_4f_3f_CHNO__TE_406261794933_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B6C4D3_mC128_15_3f_6f_4f_3f v001 |
| EquilibriumCrystalStructure_A3B8C2D_aP56_2_6i_16i_4i_2i_CHNO__TE_118359337130_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B8C2D_aP56_2_6i_16i_4i_2i v001 |
| EquilibriumCrystalStructure_A4B2C3_oP18_59_ef_ab_ae_HNO__TE_231215089601_001 | Equilibrium crystal structure and energy for HNO in AFLOW crystal prototype A4B2C3_oP18_59_ef_ab_ae v001 |
| EquilibriumCrystalStructure_A4B2C3_oP72_56_4e_cde_cd2e_HNO__TE_634519444021_001 | Equilibrium crystal structure and energy for HNO in AFLOW crystal prototype A4B2C3_oP72_56_4e_cde_cd2e v001 |
| EquilibriumCrystalStructure_A4B9CD4_mP72_14_4e_9e_e_4e_CHNO__TE_864918904302_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A4B9CD4_mP72_14_4e_9e_e_4e v001 |
| EquilibriumCrystalStructure_A5B12C2D_oP40_31_3ab_2a5b_2a_a_CHNO__TE_551930342530_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A5B12C2D_oP40_31_3ab_2a5b_2a_a v001 |
| EquilibriumCrystalStructure_A5B3C3_mP44_14_5e_3e_3e_HNO__TE_905260947825_001 | Equilibrium crystal structure and energy for HNO in AFLOW crystal prototype A5B3C3_mP44_14_5e_3e_3e v001 |
| EquilibriumCrystalStructure_A5B9_tI28_107_ad_acd_BH__TE_188062493046_002 | Equilibrium crystal structure and energy for BH in AFLOW crystal prototype A5B9_tI28_107_ad_acd v002 |
| EquilibriumCrystalStructure_A5B_oP12_28_c2d_c_HW__TE_128899805779_002 | Equilibrium crystal structure and energy for HW in AFLOW crystal prototype A5B_oP12_28_c2d_c v002 |
| EquilibriumCrystalStructure_A5B_oP12_51_eij_f_HW__TE_865038244767_002 | Equilibrium crystal structure and energy for HW in AFLOW crystal prototype A5B_oP12_51_eij_f v002 |
| EquilibriumCrystalStructure_A8B_tI18_119_efi_a_HSi__TE_249777821697_002 | Equilibrium crystal structure and energy for HSi in AFLOW crystal prototype A8B_tI18_119_efi_a v002 |
| EquilibriumCrystalStructure_AB2C2D2_oP56_19_2a_4a_4a_4a_CHNO__TE_338276194972_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype AB2C2D2_oP56_19_2a_4a_4a_4a v001 |
| EquilibriumCrystalStructure_AB2C2_hP5_164_a_d_d_CaHO__TE_608425428744_001 | Equilibrium crystal structure and energy for CaHO in AFLOW crystal prototype AB2C2_hP5_164_a_d_d v001 |
| EquilibriumCrystalStructure_AB2CD5_mC72_15_f_2f_ae_5f_ClHNaO__TE_634972925551_001 | Equilibrium crystal structure and energy for ClHNaO in AFLOW crystal prototype AB2CD5_mC72_15_f_2f_ae_5f v001 |
| EquilibriumCrystalStructure_AB2C_tP48_96_ab_2a2b_ab_BHN__TE_781335410572_001 | Equilibrium crystal structure and energy for BHN in AFLOW crystal prototype AB2C_tP48_96_ab_2a2b_ab v001 |
| EquilibriumCrystalStructure_AB2_cF12_225_a_c_CeH__TE_289157533677_001 | Equilibrium crystal structure and energy for CeH in AFLOW crystal prototype AB2_cF12_225_a_c v001 |
| EquilibriumCrystalStructure_AB2_tI24_141_c_h_HV__TE_419102803372_002 | Equilibrium crystal structure and energy for HV in AFLOW crystal prototype AB2_tI24_141_c_h v002 |
| EquilibriumCrystalStructure_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_AB3_cF16_225_a_bc_CeH__TE_002771109088_001 | Equilibrium crystal structure and energy for CeH in AFLOW crystal prototype AB3_cF16_225_a_bc v001 |
| EquilibriumCrystalStructure_AB3_cF64_227_c_f_AlH__TE_367093812813_002 | Equilibrium crystal structure and energy for AlH in AFLOW crystal prototype AB3_cF64_227_c_f v002 |
| EquilibriumCrystalStructure_AB3_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_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_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_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_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_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_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_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_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_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_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_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_A_cI2_229_a_H__TE_510859954199_002 | Equilibrium crystal structure and energy for H in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_H__TE_650445959228_002 | Equilibrium crystal structure and energy for H in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP4_194_f_H__TE_167800730104_002 | Equilibrium crystal structure and energy for H in AFLOW crystal prototype A_hP4_194_f v002 |
| EquilibriumCrystalStructure_A_tP1_123_a_H__TE_036865961240_002 | Equilibrium crystal structure and energy for H in AFLOW crystal prototype A_tP1_123_a v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A_cF4_225_a_He__TE_073281442810_002 | Equilibrium crystal structure and energy for He in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_He__TE_454997914809_002 | Equilibrium crystal structure and energy for He in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP1_191_a_He__TE_310123903076_002 | Equilibrium crystal structure and energy for He in AFLOW crystal prototype A_hP1_191_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_He__TE_060366648920_002 | Equilibrium crystal structure and energy for He in AFLOW crystal prototype A_hP2_194_c v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A12B_cF52_225_h_b_BHf__TE_696993967517_002 | Equilibrium crystal structure and energy for BHf in AFLOW crystal prototype A12B_cF52_225_h_b v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Hf__TE_687015460711_002 | Equilibrium crystal structure and energy for Hf in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Hf__TE_240511874967_002 | Equilibrium crystal structure and energy for Hf in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Hf__TE_685259184569_002 | Equilibrium crystal structure and energy for Hf in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP3_191_ad_Hf__TE_612006084032_002 | Equilibrium crystal structure and energy for Hf in AFLOW crystal prototype A_hP3_191_ad v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_CdHg__TE_342214674512_002 | Equilibrium crystal structure and energy for CdHg in AFLOW crystal prototype A2B_tI6_139_e_a v002 |
| EquilibriumCrystalStructure_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_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_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_A_hP3_191_ad_Hg__TE_949591093107_002 | Equilibrium crystal structure and energy for Hg in AFLOW crystal prototype A_hP3_191_ad v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Hg__TE_902578515558_002 | Equilibrium crystal structure and energy for Hg in AFLOW crystal prototype A_tI2_139_a v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2BC_hR4_166_c_a_b_ClCsI__TE_761413352286_001 | Equilibrium crystal structure and energy for ClCsI in AFLOW crystal prototype A2BC_hR4_166_c_a_b v001 |
| EquilibriumCrystalStructure_A2BC_mP32_14_4e_2e_2e_ClIK__TE_853038071639_001 | Equilibrium crystal structure and energy for ClIK in AFLOW crystal prototype A2BC_mP32_14_4e_2e_2e v001 |
| EquilibriumCrystalStructure_A5B_mC120_15_e12f_e2f_FI__TE_440930387471_002 | Equilibrium crystal structure and energy for FI in AFLOW crystal prototype A5B_mC120_15_e12f_e2f v002 |
| EquilibriumCrystalStructure_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_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_ILi__TE_758074139902_002 | Equilibrium crystal structure and energy for ILi in AFLOW crystal prototype AB_cF8_225_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_IK__TE_633452429055_002 | Equilibrium crystal structure and energy for IK in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| Test ID | Test Title |
|---|---|
| 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_A_tI2_139_a_In__TE_308130713034_002 | Equilibrium crystal structure and energy for In in AFLOW crystal prototype A_tI2_139_a v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_AB2_hP12_194_f_ah_KNa__TE_858573076719_002 | Equilibrium crystal structure and energy for KNa in AFLOW crystal prototype AB2_hP12_194_f_ah v002 |
| EquilibriumCrystalStructure_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_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_IK__TE_942074425811_002 | Equilibrium crystal structure and energy for IK in AFLOW crystal prototype AB_cF8_225_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_ClK__TE_957979520248_002 | Equilibrium crystal structure and energy for ClK in AFLOW crystal prototype AB_cP2_221_a_b v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_K__TE_799599969120_002 | Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_K__TE_508974848399_002 | Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_K__TE_349993408244_002 | Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_hP3_191_ad_K__TE_702685693520_002 | Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_hP3_191_ad v002 |
| EquilibriumCrystalStructure_A_oP8_62_2c_K__TE_391680018863_002 | Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_oP8_62_2c v002 |
| EquilibriumCrystalStructure_A_tI4_141_a_K__TE_491254189347_002 | Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_tI4_141_a v002 |
| EquilibriumCrystalStructure_A_tP4_123_l_K__TE_665772183533_002 | Equilibrium crystal structure and energy for K in AFLOW crystal prototype A_tP4_123_l v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A_cF4_225_a_Kr__TE_423630188180_002 | Equilibrium crystal structure and energy for Kr in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Kr__TE_221944764980_002 | Equilibrium crystal structure and energy for Kr in AFLOW crystal prototype A_hP2_194_c v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B3_cI80_206_ad_e_LaO__TE_464209079840_002 | Equilibrium crystal structure and energy for LaO in AFLOW crystal prototype A2B3_cI80_206_ad_e v002 |
| EquilibriumCrystalStructure_A2B3_hP5_164_d_ad_LaO__TE_137976044611_002 | Equilibrium crystal structure and energy for LaO in AFLOW crystal prototype A2B3_hP5_164_d_ad v002 |
| EquilibriumCrystalStructure_A2B3_mC30_12_3i_a4i_LaO__TE_921467762871_002 | Equilibrium crystal structure and energy for LaO in AFLOW crystal prototype A2B3_mC30_12_3i_a4i v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_La__TE_605885331881_002 | Equilibrium crystal structure and energy for La in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_La__TE_804595663474_002 | Equilibrium crystal structure and energy for La in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP4_194_ac_La__TE_733312914155_002 | Equilibrium crystal structure and energy for La in AFLOW crystal prototype A_hP4_194_ac v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A13B4_oP34_55_a3g3h_gh_LiSi__TE_632246299620_002 | Equilibrium crystal structure and energy for LiSi in AFLOW crystal prototype A13B4_oP34_55_a3g3h_gh v002 |
| EquilibriumCrystalStructure_A15B4_cI76_220_ae_c_LiSi__TE_335568777802_002 | Equilibrium crystal structure and energy for LiSi in AFLOW crystal prototype A15B4_cI76_220_ae_c v002 |
| EquilibriumCrystalStructure_A21B5_cF416_216_6efg4h_2efg_LiSi__TE_832024025674_002 | Equilibrium crystal structure and energy for LiSi in AFLOW crystal prototype A21B5_cF416_216_6efg4h_2efg v002 |
| EquilibriumCrystalStructure_A2B3C_oC24_36_2a_3a_a_CsILi__TE_832313826003_001 | Equilibrium crystal structure and energy for CsILi in AFLOW crystal prototype A2B3C_oC24_36_2a_3a_a v001 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_LiS__TE_743705974244_002 | Equilibrium crystal structure and energy for LiS in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_hR6_166_2c_c_LiSi__TE_395058111017_002 | Equilibrium crystal structure and energy for LiSi in AFLOW crystal prototype A2B_hR6_166_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_LiS__TE_397541789938_002 | Equilibrium crystal structure and energy for LiS in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A3B4C_mC32_12_3i_g3i_i_CsFLi__TE_656093043299_001 | Equilibrium crystal structure and energy for CsFLi in AFLOW crystal prototype A3B4C_mC32_12_3i_g3i_i v001 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlLi__TE_587456284614_002 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_AB2C_oC32_36_2a_4a_2a_CsILi__TE_748843726034_001 | Equilibrium crystal structure and energy for CsILi in AFLOW crystal prototype AB2C_oC32_36_2a_4a_2a v001 |
| EquilibriumCrystalStructure_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_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_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_LiS__TE_112319284858_002 | Equilibrium crystal structure and energy for LiS in AFLOW crystal prototype AB_cF8_225_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_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_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_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_A_cF4_225_a_Li__TE_933356910080_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI16_220_c_Li__TE_938324790090_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_cI16_220_c v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Li__TE_058342468949_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cP4_213_a_Li__TE_248370368451_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_cP4_213_a v002 |
| EquilibriumCrystalStructure_A_hP1_191_a_Li__TE_136207708734_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_hP1_191_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Li__TE_818665344033_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hR3_166_ac_Li__TE_029813141374_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_hR3_166_ac v002 |
| EquilibriumCrystalStructure_A_oP6_51_ak_Li__TE_870217253060_002 | Equilibrium crystal structure and energy for Li in AFLOW crystal prototype A_oP6_51_ak v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A12B_tI26_139_fij_a_MgNd__TE_704017392719_002 | Equilibrium crystal structure and energy for MgNd in AFLOW crystal prototype A12B_tI26_139_fij_a v002 |
| EquilibriumCrystalStructure_A16B6C7_cF116_225_2f_e_ad_CuMgSi__TE_648346357888_001 | Equilibrium crystal structure and energy for CuMgSi in AFLOW crystal prototype A16B6C7_cF116_225_2f_e_ad v001 |
| EquilibriumCrystalStructure_A2B11_cP39_200_f_begik_MgZn__TE_595361439003_002 | Equilibrium crystal structure and energy for MgZn in AFLOW crystal prototype A2B11_cP39_200_f_begik v002 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AlMgSi__TE_581718459499_001 | Equilibrium crystal structure and energy for AlMgSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v001 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_HMg__TE_125038213496_002 | Equilibrium crystal structure and energy for HMg in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_MgSi__TE_641084593034_002 | Equilibrium crystal structure and energy for MgSi in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_MgSn__TE_174045613026_002 | Equilibrium crystal structure and energy for MgSn in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_MgSi__TE_473032309254_002 | Equilibrium crystal structure and energy for MgSi in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_MgSn__TE_137745321607_002 | Equilibrium crystal structure and energy for MgSn in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_oP24_61_2c_c_HMg__TE_190738167179_002 | Equilibrium crystal structure and energy for HMg in AFLOW crystal prototype A2B_oP24_61_2c_c v002 |
| EquilibriumCrystalStructure_A2B_tP6_136_f_a_HMg__TE_449336517611_002 | Equilibrium crystal structure and energy for HMg in AFLOW crystal prototype A2B_tP6_136_f_a v002 |
| EquilibriumCrystalStructure_A30B23_hR53_148_5f_a2c3f_AlMg__TE_166495656448_002 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A30B23_hR53_148_5f_a2c3f v002 |
| EquilibriumCrystalStructure_A3B2C_hP12_194_h_f_a_CuMgSi__TE_293439663107_001 | Equilibrium crystal structure and energy for CuMgSi in AFLOW crystal prototype A3B2C_hP12_194_h_f_a v001 |
| EquilibriumCrystalStructure_A3B_cF16_225_ac_b_MgNd__TE_097206656689_002 | Equilibrium crystal structure and energy for MgNd in AFLOW crystal prototype A3B_cF16_225_ac_b v002 |
| EquilibriumCrystalStructure_A4B13C29_hP92_194_ah_c2k_fhi2jk_CaMgZn__TE_681623192194_001 | Equilibrium crystal structure and energy for CaMgZn in AFLOW crystal prototype A4B13C29_hP92_194_ah_c2k_fhi2jk v001 |
| EquilibriumCrystalStructure_A4B19C15_oC152_63_h_c3f2g2h_aefg2h_AlMgZn__TE_635212050169_001 | Equilibrium crystal structure and energy for AlMgZn in AFLOW crystal prototype A4B19C15_oC152_63_h_c3f2g2h_aefg2h v001 |
| EquilibriumCrystalStructure_A4B2C3_hP18_194_ef_f_h_AlMgZn__TE_947006315503_001 | Equilibrium crystal structure and energy for AlMgZn in AFLOW crystal prototype A4B2C3_hP18_194_ef_f_h v001 |
| EquilibriumCrystalStructure_A4B7_mC110_12_10i_ae8i4j_MgZn__TE_665309917141_002 | Equilibrium crystal structure and energy for MgZn in AFLOW crystal prototype A4B7_mC110_12_10i_ae8i4j v002 |
| EquilibriumCrystalStructure_A5B6_mC22_12_a2i_3i_MgSi__TE_069185138469_002 | Equilibrium crystal structure and energy for MgSi in AFLOW crystal prototype A5B6_mC22_12_a2i_3i v002 |
| EquilibriumCrystalStructure_A67B41_cP108_221_aeh2il_cfgm_AlMg__TE_245130600046_002 | Equilibrium crystal structure and energy for AlMg in AFLOW crystal prototype A67B41_cP108_221_aeh2il_cfgm v002 |
| EquilibriumCrystalStructure_A9B5_hP28_176_hi_cef_MgSi__TE_841818187838_002 | Equilibrium crystal structure and energy for MgSi in AFLOW crystal prototype A9B5_hP28_176_hi_cef v002 |
| EquilibriumCrystalStructure_A9BC3D5_hP18_189_fi_a_g_bh_AlFeMgSi__TE_381199609772_001 | Equilibrium crystal structure and energy for AlFeMgSi in AFLOW crystal prototype A9BC3D5_hP18_189_fi_a_g_bh v001 |
| EquilibriumCrystalStructure_AB2_hP12_194_f_ah_CaMg__TE_799863217483_002 | Equilibrium crystal structure and energy for CaMg in AFLOW crystal prototype AB2_hP12_194_f_ah v002 |
| EquilibriumCrystalStructure_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_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_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_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_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_A_cF4_225_a_Mg__TE_590745503895_002 | Equilibrium crystal structure and energy for Mg in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Mg__TE_990942889070_002 | Equilibrium crystal structure and energy for Mg in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Mg__TE_230375961659_002 | Equilibrium crystal structure and energy for Mg in AFLOW crystal prototype A_hP2_194_c v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A11B4_aP15_2_a5i_2i_AlMn__TE_287373532778_002 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype A11B4_aP15_2_a5i_2i v002 |
| EquilibriumCrystalStructure_A19B4_cP138_200_efh2j2k2l_jk_AlMn__TE_616033237869_002 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype A19B4_cP138_200_efh2j2k2l_jk v002 |
| EquilibriumCrystalStructure_A2B5_mC28_15_f_e2f_CMn__TE_854726940262_002 | Equilibrium crystal structure and energy for CMn in AFLOW crystal prototype A2B5_mC28_15_f_e2f v002 |
| EquilibriumCrystalStructure_A2BC_cF16_225_c_a_b_FeMnSi__TE_403881537096_001 | Equilibrium crystal structure and energy for FeMnSi in AFLOW crystal prototype A2BC_cF16_225_c_a_b v001 |
| EquilibriumCrystalStructure_A3B_cF16_225_ac_b_MnSi__TE_231418703296_002 | Equilibrium crystal structure and energy for MnSi in AFLOW crystal prototype A3B_cF16_225_ac_b v002 |
| EquilibriumCrystalStructure_A4B7_tP44_116_ach2i_e3j_MnSi__TE_827456993195_002 | Equilibrium crystal structure and energy for MnSi in AFLOW crystal prototype A4B7_tP44_116_ach2i_e3j v002 |
| EquilibriumCrystalStructure_A6B_oC28_63_efg_c_AlMn__TE_051655404668_002 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype A6B_oC28_63_efg_c v002 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_MnO__TE_343901562954_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype AB2_oP12_62_c_2c v002 |
| EquilibriumCrystalStructure_AB2_tI24_87_h_2h_MnO__TE_934868602251_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype AB2_tI24_87_h_2h v002 |
| EquilibriumCrystalStructure_AB2_tP6_136_a_f_MnO__TE_138901891009_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype AB2_tP6_136_a_f v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_AlMn__TE_590404298412_002 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_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_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_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_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_MnPd__TE_605929147001_002 | Equilibrium crystal structure and energy for MnPd in AFLOW crystal prototype AB_tP2_123_a_d v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Mn__TE_152128282795_002 | Equilibrium crystal structure and energy for Mn in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI58_217_ac2g_Mn__TE_394663977930_002 | Equilibrium crystal structure and energy for Mn in AFLOW crystal prototype A_cI58_217_ac2g v002 |
| EquilibriumCrystalStructure_A_cP20_213_cd_Mn__TE_750044620063_002 | Equilibrium crystal structure and energy for Mn in AFLOW crystal prototype A_cP20_213_cd v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A15B19_hP68_176_h2i_efh2i_MoS__TE_925684083409_002 | Equilibrium crystal structure and energy for MoS in AFLOW crystal prototype A15B19_hP68_176_h2i_efh2i v002 |
| EquilibriumCrystalStructure_A15B19_hP68_176_h2i_efh2i_MoSe__TE_351319834357_002 | Equilibrium crystal structure and energy for MoSe in AFLOW crystal prototype A15B19_hP68_176_h2i_efh2i v002 |
| EquilibriumCrystalStructure_A2B3_mP10_11_2e_3e_MoS__TE_799785256328_002 | Equilibrium crystal structure and energy for MoS in AFLOW crystal prototype A2B3_mP10_11_2e_3e v002 |
| EquilibriumCrystalStructure_A3B4_hR14_148_f_cf_MoSe__TE_064367646382_002 | Equilibrium crystal structure and energy for MoSe in AFLOW crystal prototype A3B4_hR14_148_f_cf v002 |
| EquilibriumCrystalStructure_A3B_cP8_223_c_a_MoPt__TE_220337676628_002 | Equilibrium crystal structure and energy for MoPt in AFLOW crystal prototype A3B_cP8_223_c_a v002 |
| EquilibriumCrystalStructure_A9B11_hP40_176_hi_fhi_MoSe__TE_961643343059_002 | Equilibrium crystal structure and energy for MoSe in AFLOW crystal prototype A9B11_hP40_176_hi_fhi v002 |
| EquilibriumCrystalStructure_A9B11_oC80_63_cfgh_cf2gh_MoSe__TE_578154729158_002 | Equilibrium crystal structure and energy for MoSe in AFLOW crystal prototype A9B11_oC80_63_cfgh_cf2gh v002 |
| EquilibriumCrystalStructure_AB2_hP6_194_b_f_MoS__TE_795076559342_002 | Equilibrium crystal structure and energy for MoS in AFLOW crystal prototype AB2_hP6_194_b_f v002 |
| EquilibriumCrystalStructure_AB2_hP6_194_b_f_MoSe__TE_599174393887_002 | Equilibrium crystal structure and energy for MoSe in AFLOW crystal prototype AB2_hP6_194_b_f v002 |
| EquilibriumCrystalStructure_AB2_hP6_194_c_f_MoS__TE_706752225511_002 | Equilibrium crystal structure and energy for MoS in AFLOW crystal prototype AB2_hP6_194_c_f v002 |
| EquilibriumCrystalStructure_AB2_hP6_194_c_f_MoSe__TE_934058258211_002 | Equilibrium crystal structure and energy for MoSe in AFLOW crystal prototype AB2_hP6_194_c_f v002 |
| EquilibriumCrystalStructure_AB2_oI6_71_a_e_MoPt__TE_993849734224_002 | Equilibrium crystal structure and energy for MoPt in AFLOW crystal prototype AB2_oI6_71_a_e v002 |
| EquilibriumCrystalStructure_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_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_A_cF4_225_a_Mo__TE_128274310268_002 | Equilibrium crystal structure and energy for Mo in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Mo__TE_313831422432_002 | Equilibrium crystal structure and energy for Mo in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP1_191_a_Mo__TE_860849667698_002 | Equilibrium crystal structure and energy for Mo in AFLOW crystal prototype A_hP1_191_a v002 |
| EquilibriumCrystalStructure_A_hP4_194_ac_Mo__TE_903372730078_002 | Equilibrium crystal structure and energy for Mo in AFLOW crystal prototype A_hP4_194_ac v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A11B4_oP15_16_abcjku_u_CN__TE_823460845504_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A11B4_oP15_16_abcjku_u v002 |
| EquilibriumCrystalStructure_A13B2_hR15_166_a2h_c_BN__TE_015904843039_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype A13B2_hR15_166_a2h_c v002 |
| EquilibriumCrystalStructure_A2B12C14D_mP58_13_g_6g_7g_e_CHNO__TE_476444307518_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B12C14D_mP58_13_g_6g_7g_e v001 |
| EquilibriumCrystalStructure_A2B3_oP20_19_2a_3a_NO__TE_542682942036_002 | Equilibrium crystal structure and energy for NO in AFLOW crystal prototype A2B3_oP20_19_2a_3a v002 |
| EquilibriumCrystalStructure_A2B5_hP14_194_bc_fh_NO__TE_109700407269_002 | Equilibrium crystal structure and energy for NO in AFLOW crystal prototype A2B5_hP14_194_bc_fh v002 |
| EquilibriumCrystalStructure_A2B8C_oP88_19_4a_16a_2a_BHN__TE_317613411116_001 | Equilibrium crystal structure and energy for BHN in AFLOW crystal prototype A2B8C_oP88_19_4a_16a_2a v001 |
| EquilibriumCrystalStructure_A2BC_hP4_156_ab_a_b_BCN__TE_706166553683_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A2BC_hP4_156_ab_a_b v001 |
| EquilibriumCrystalStructure_A2BC_hR4_160_2a_a_a_BCN__TE_976678189184_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A2BC_hR4_160_2a_a_a v001 |
| EquilibriumCrystalStructure_A2BC_oP8_25_2abd_cd_bc_BCN__TE_616460869466_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A2BC_oP8_25_2abd_cd_bc v001 |
| EquilibriumCrystalStructure_A2BC_oP8_51_ef_e_f_BCN__TE_736786511365_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A2BC_oP8_51_ef_e_f v001 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_NU__TE_092734621094_002 | Equilibrium crystal structure and energy for NU in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A3B10C3_oP32_51_2ef_e3f3k_ek_BCN__TE_603582464119_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype A3B10C3_oP32_51_2ef_e3f3k_ek v001 |
| EquilibriumCrystalStructure_A3B20C4D10_oF148_42_ac_2c4e_e_2a4c_CHNO__TE_503683569064_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B20C4D10_oF148_42_ac_2c4e_e_2a4c v001 |
| EquilibriumCrystalStructure_A3B2_cP20_215_i_2e_CN__TE_506784574792_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B2_cP20_215_i_2e v002 |
| EquilibriumCrystalStructure_A3B2_cP20_221_j_g_CN__TE_800938880199_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B2_cP20_221_j_g v002 |
| EquilibriumCrystalStructure_A3B4_cI28_220_a_c_CN__TE_352425132778_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_cI28_220_a_c v002 |
| EquilibriumCrystalStructure_A3B4_cP7_215_c_e_CN__TE_353290416839_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A3B4_cP7_215_c_e v002 |
| EquilibriumCrystalStructure_A3B9C3D2_oP68_19_3a_9a_3a_2a_CHNO__TE_084777715347_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B9C3D2_oP68_19_3a_9a_3a_2a v001 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CuN__TE_548367593741_002 | Equilibrium crystal structure and energy for CuN in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_b_CuN__TE_444549016001_002 | Equilibrium crystal structure and energy for CuN in AFLOW crystal prototype A3B_cP4_221_c_b v002 |
| EquilibriumCrystalStructure_A3B_hP8_182_g_c_FeN__TE_572858716432_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A3B_hP8_182_g_c v002 |
| EquilibriumCrystalStructure_A3B_oC16_20_ac_b_FeN__TE_025527470200_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A3B_oC16_20_ac_b v002 |
| EquilibriumCrystalStructure_A3B_tP8_123_egh_ab_CuN__TE_004983467210_002 | Equilibrium crystal structure and energy for CuN in AFLOW crystal prototype A3B_tP8_123_egh_ab v002 |
| EquilibriumCrystalStructure_A4B2C3_tP72_77_8d_ab2c2d_6d_HNO__TE_743337691628_001 | Equilibrium crystal structure and energy for HNO in AFLOW crystal prototype A4B2C3_tP72_77_8d_ab2c2d_6d v001 |
| EquilibriumCrystalStructure_A4B_cP5_221_ac_b_FeN__TE_628593062496_002 | Equilibrium crystal structure and energy for FeN in AFLOW crystal prototype A4B_cP5_221_ac_b v002 |
| EquilibriumCrystalStructure_A5B4_hR18_161_2ab_ab_CN__TE_842564654966_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype A5B4_hR18_161_2ab_ab v002 |
| EquilibriumCrystalStructure_A5BC2_mP32_14_5e_e_2e_HNO__TE_651103944789_001 | Equilibrium crystal structure and energy for HNO in AFLOW crystal prototype A5BC2_mP32_14_5e_e_2e v001 |
| EquilibriumCrystalStructure_A6B10C_cF136_202_h_fh_c_BHN__TE_087692125717_001 | Equilibrium crystal structure and energy for BHN in AFLOW crystal prototype A6B10C_cF136_202_h_fh_c v001 |
| EquilibriumCrystalStructure_AB2C_oP8_17_a_bd_c_BCN__TE_104637621638_001 | Equilibrium crystal structure and energy for BCN in AFLOW crystal prototype AB2C_oP8_17_a_bd_c v001 |
| EquilibriumCrystalStructure_AB2_hP6_164_c_2d_CN__TE_974698702174_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype AB2_hP6_164_c_2d v002 |
| EquilibriumCrystalStructure_AB2_tI12_141_a_e_NTi__TE_898971470093_002 | Equilibrium crystal structure and energy for NTi in AFLOW crystal prototype AB2_tI12_141_a_e v002 |
| EquilibriumCrystalStructure_AB2_tI24_122_d_e_CN__TE_293304667675_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype AB2_tI24_122_d_e v002 |
| EquilibriumCrystalStructure_AB2_tP6_113_a_e_CN__TE_334944146606_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype AB2_tP6_113_a_e v002 |
| EquilibriumCrystalStructure_AB2_tP6_136_a_f_NTi__TE_522571928819_002 | Equilibrium crystal structure and energy for NTi in AFLOW crystal prototype AB2_tP6_136_a_f v002 |
| 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_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_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_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_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_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_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_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_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_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_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_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_InN__TE_051652294724_002 | Equilibrium crystal structure and energy for InN in AFLOW crystal prototype AB_cF8_216_a_c 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_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_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_NTi__TE_773212656823_002 | Equilibrium crystal structure and energy for NTi in AFLOW crystal prototype AB_cF8_225_a_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_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_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_b_BN__TE_456528850060_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_hP4_194_c_b 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_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_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_A_cI20_217_ce_N__TE_269245041750_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_cI20_217_ce v002 |
| EquilibriumCrystalStructure_A_cI8_199_a_N__TE_416014384869_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_cI8_199_a v002 |
| EquilibriumCrystalStructure_A_cP8_198_2a_N__TE_387412179998_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_cP8_198_2a v002 |
| EquilibriumCrystalStructure_A_cP8_205_c_N__TE_321355962736_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_cP8_205_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_N__TE_673878522300_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP4_194_f_N__TE_809674915132_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_hP4_194_f v002 |
| EquilibriumCrystalStructure_A_hR16_167_cf_N__TE_293358858154_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_hR16_167_cf v002 |
| EquilibriumCrystalStructure_A_oP2_51_e_N__TE_150196665312_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_oP2_51_e v002 |
| EquilibriumCrystalStructure_A_tP4_136_f_N__TE_368533416294_002 | Equilibrium crystal structure and energy for N in AFLOW crystal prototype A_tP4_136_f v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A10B2C8D_aP42_2_10i_2i_8i_i_HNaOSi__TE_562221687527_001 | Equilibrium crystal structure and energy for HNaOSi in AFLOW crystal prototype A10B2C8D_aP42_2_10i_2i_8i_i v001 |
| EquilibriumCrystalStructure_A15B4_cI76_220_ae_c_NaSn__TE_881502359121_002 | Equilibrium crystal structure and energy for NaSn in AFLOW crystal prototype A15B4_cI76_220_ae_c v002 |
| EquilibriumCrystalStructure_A2B7C3_mC48_15_f_e3f_af_NaOSi__TE_307687419783_001 | Equilibrium crystal structure and energy for NaOSi in AFLOW crystal prototype A2B7C3_mC48_15_f_e3f_af v001 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_NaO__TE_567567321313_001 | Equilibrium crystal structure and energy for NaO in AFLOW crystal prototype A2B_cF12_225_c_a v001 |
| EquilibriumCrystalStructure_A3BC2_oP48_61_3c_c_2c_HNaO__TE_943186678014_001 | Equilibrium crystal structure and energy for HNaO in AFLOW crystal prototype A3BC2_oP48_61_3c_c_2c v001 |
| EquilibriumCrystalStructure_A9B4_oC52_63_c4f_2f_NaSn__TE_535834509033_002 | Equilibrium crystal structure and energy for NaSn in AFLOW crystal prototype A9B4_oC52_63_c4f_2f v002 |
| EquilibriumCrystalStructure_AB2_hP12_194_f_ah_CsNa__TE_641077698564_002 | Equilibrium crystal structure and energy for CsNa in AFLOW crystal prototype AB2_hP12_194_f_ah v002 |
| EquilibriumCrystalStructure_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_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_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_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_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_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_INa__TE_710284495423_002 | Equilibrium crystal structure and energy for INa in AFLOW crystal prototype AB_cF8_225_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_A_cI2_229_a_Na__TE_093683094877_002 | Equilibrium crystal structure and energy for Na in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Na__TE_931394876530_002 | Equilibrium crystal structure and energy for Na in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP4_194_ac_Na__TE_971289659677_002 | Equilibrium crystal structure and energy for Na in AFLOW crystal prototype A_hP4_194_ac v002 |
| EquilibriumCrystalStructure_A_hR3_166_ac_Na__TE_092205134124_002 | Equilibrium crystal structure and energy for Na in AFLOW crystal prototype A_hR3_166_ac v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_NbNi__TE_394203709918_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_hP24_194_fgh_ef_FeNb__TE_825139981287_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A2B_hP24_194_fgh_ef v002 |
| EquilibriumCrystalStructure_A3B4_cP7_221_d_ac_CNb__TE_789726575271_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype A3B4_cP7_221_d_ac v002 |
| EquilibriumCrystalStructure_A3B_cF16_225_ac_b_FeNb__TE_344697972112_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype A3B_cF16_225_ac_b v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_AlNb__TE_535247973269_002 | Equilibrium crystal structure and energy for AlNb in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A6B7_hR13_166_3c_ah_NbNi__TE_160859699292_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype A6B7_hR13_166_3c_ah v002 |
| EquilibriumCrystalStructure_A7B6_hR13_166_a3c_h_NbNi__TE_692789523561_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype A7B6_hR13_166_a3c_h v002 |
| EquilibriumCrystalStructure_AB2_cF24_227_a_d_FeNb__TE_249837817281_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype AB2_cF24_227_a_d v002 |
| EquilibriumCrystalStructure_AB2_hP24_194_ef_fgh_NbNi__TE_961028613884_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype AB2_hP24_194_ef_fgh v002 |
| EquilibriumCrystalStructure_AB2_hP3_164_a_d_CNb__TE_568392938315_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype AB2_hP3_164_a_d v002 |
| EquilibriumCrystalStructure_AB2_tP30_136_ai_fij_AlNb__TE_980946200456_002 | Equilibrium crystal structure and energy for AlNb in AFLOW crystal prototype AB2_tP30_136_ai_fij v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_NbNi__TE_775087115603_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_FeNb__TE_000602085328_002 | Equilibrium crystal structure and energy for FeNb in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_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_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_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_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_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_A_cF4_225_a_Nb__TE_346004160212_002 | Equilibrium crystal structure and energy for Nb in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Nb__TE_834250197948_002 | Equilibrium crystal structure and energy for Nb in AFLOW crystal prototype A_cI2_229_a v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_MgNd__TE_454434666644_002 | Equilibrium crystal structure and energy for MgNd in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Nd__TE_214367767038_002 | Equilibrium crystal structure and energy for Nd in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Nd__TE_914699159595_002 | Equilibrium crystal structure and energy for Nd in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP4_194_ac_Nd__TE_828985642513_002 | Equilibrium crystal structure and energy for Nd in AFLOW crystal prototype A_hP4_194_ac v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A_cF4_225_a_Ne__TE_779078825837_002 | Equilibrium crystal structure and energy for Ne in AFLOW crystal prototype A_cF4_225_a v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A10B7_oC68_64_f2g_adef_NiZr__TE_987869022034_002 | Equilibrium crystal structure and energy for NiZr in AFLOW crystal prototype A10B7_oC68_64_f2g_adef v002 |
| EquilibriumCrystalStructure_A16B7C6_cF116_225_2f_ad_e_AlNiTi__TE_710776990609_001 | Equilibrium crystal structure and energy for AlNiTi in AFLOW crystal prototype A16B7C6_cF116_225_2f_ad_e v001 |
| EquilibriumCrystalStructure_A23B6_cF116_225_ad2f_e_NiZr__TE_549986845530_002 | Equilibrium crystal structure and energy for NiZr in AFLOW crystal prototype A23B6_cF116_225_ad2f_e v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_CrNi__TE_030903509663_002 | Equilibrium crystal structure and energy for CrNi in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_FeNi__TE_100043649315_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_NiZr__TE_634578115009_002 | Equilibrium crystal structure and energy for NiZr in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A3B5_oC16_65_ah_bej_AlNi__TE_916164216045_002 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype A3B5_oC16_65_ah_bej v002 |
| EquilibriumCrystalStructure_A3B_cF16_225_ac_b_NbNi__TE_056748608722_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype A3B_cF16_225_ac_b v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CoNi__TE_979134007065_002 | Equilibrium crystal structure and energy for CoNi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CrNi__TE_894969408520_002 | Equilibrium crystal structure and energy for CrNi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_FeNi__TE_248403352178_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_NbNi__TE_739935521865_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_NiPt__TE_648255420193_002 | Equilibrium crystal structure and energy for NiPt in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_FeNi__TE_348962041508_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_NbNi__TE_018725850806_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_NiV__TE_016575265325_002 | Equilibrium crystal structure and energy for NiV in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A4B3_hR14_148_abf_f_NiTi__TE_259483538737_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype A4B3_hR14_148_abf_f v002 |
| EquilibriumCrystalStructure_A5B_cF24_216_ae_c_NiZr__TE_183969542232_002 | Equilibrium crystal structure and energy for NiZr in AFLOW crystal prototype A5B_cF24_216_ae_c v002 |
| EquilibriumCrystalStructure_A5B_cF96_227_ef_c_NbNi__TE_056711836231_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype A5B_cF96_227_ef_c v002 |
| EquilibriumCrystalStructure_AB2_cF24_227_a_d_NbNi__TE_514206790187_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype AB2_cF24_227_a_d v002 |
| EquilibriumCrystalStructure_AB2_cF96_227_e_cf_NiTi__TE_803336975880_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype AB2_cF96_227_e_cf v002 |
| EquilibriumCrystalStructure_AB2_hP12_194_f_ah_NbNi__TE_278743528968_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype AB2_hP12_194_f_ah v002 |
| EquilibriumCrystalStructure_AB2_tI12_140_a_h_NiZr__TE_160536525383_002 | Equilibrium crystal structure and energy for NiZr in AFLOW crystal prototype AB2_tI12_140_a_h v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlNi__TE_513450192317_002 | Equilibrium crystal structure and energy for AlNi in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_FeNi__TE_015160752409_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_MnNi__TE_489884520392_002 | Equilibrium crystal structure and energy for MnNi in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_NbNi__TE_710078639331_002 | Equilibrium crystal structure and energy for NbNi in AFLOW crystal prototype AB3_cP4_221_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_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_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_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_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_NiTi__TE_318190692365_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype AB_cP2_221_a_b 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_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_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_A_cF4_225_a_Ni__TE_409545778110_002 | Equilibrium crystal structure and energy for Ni in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Ni__TE_796628326657_002 | Equilibrium crystal structure and energy for Ni in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ni__TE_904156754475_002 | Equilibrium crystal structure and energy for Ni in AFLOW crystal prototype A_hP2_194_c v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A11B6_aP102_2_33i_18i_OTi__TE_507740945575_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A11B6_aP102_2_33i_18i v002 |
| EquilibriumCrystalStructure_A11B6_aP34_2_11i_6i_OV__TE_406259194195_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A11B6_aP34_2_11i_6i v002 |
| EquilibriumCrystalStructure_A12B2C9D_mP48_4_12a_2a_9a_a_HNaOSi__TE_537172192390_001 | Equilibrium crystal structure and energy for HNaOSi in AFLOW crystal prototype A12B2C9D_mP48_4_12a_2a_9a_a v001 |
| EquilibriumCrystalStructure_A12BC19_hP64_194_ab2fk_c_efh2k_AlCaO__TE_755412553249_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A12BC19_hP64_194_ab2fk_c_efh2k v001 |
| EquilibriumCrystalStructure_A13B6_mC38_12_a6i_3i_OV__TE_048595381137_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A13B6_mC38_12_a6i_3i v002 |
| EquilibriumCrystalStructure_A15B8_aP46_2_15i_8i_OV__TE_834361931162_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A15B8_aP46_2_15i_8i v002 |
| EquilibriumCrystalStructure_A17B9_aP52_2_17i_ac8i_OTi__TE_130215975087_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A17B9_aP52_2_17i_ac8i v002 |
| EquilibriumCrystalStructure_A2B2C7D_tP24_113_e_e_cef_a_AlCaOSi__TE_286616190865_001 | Equilibrium crystal structure and energy for AlCaOSi in AFLOW crystal prototype A2B2C7D_tP24_113_e_e_cef_a v001 |
| EquilibriumCrystalStructure_A2B3C2_hR28_148_cf_2f_cf_ClOSi__TE_892962120856_001 | Equilibrium crystal structure and energy for ClOSi in AFLOW crystal prototype A2B3C2_hR28_148_cf_2f_cf v001 |
| EquilibriumCrystalStructure_A2B3C6_cP33_221_cd_ag_fh_AlCaO__TE_679085264884_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A2B3C6_cP33_221_cd_ag_fh v001 |
| EquilibriumCrystalStructure_A2B3_cI80_206_ad_e_CeO__TE_149372429295_002 | Equilibrium crystal structure and energy for CeO in AFLOW crystal prototype A2B3_cI80_206_ad_e v002 |
| EquilibriumCrystalStructure_A2B3_cI80_206_ad_e_MnO__TE_636513606527_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype A2B3_cI80_206_ad_e v002 |
| EquilibriumCrystalStructure_A2B3_cP10_224_b_d_AgO__TE_482879063541_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A2B3_cP10_224_b_d v002 |
| EquilibriumCrystalStructure_A2B3_hR10_167_c_e_AlO__TE_909609001019_002 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B3_hR10_167_c_e v002 |
| EquilibriumCrystalStructure_A2B3_hR10_167_c_e_FeO__TE_807158519456_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A2B3_hR10_167_c_e v002 |
| EquilibriumCrystalStructure_A2B3_oC20_63_ac_cf_AlO__TE_419308996496_002 | Equilibrium crystal structure and energy for AlO in AFLOW crystal prototype A2B3_oC20_63_ac_cf v002 |
| EquilibriumCrystalStructure_A2B3_oF40_43_b_ab_AgO__TE_688808212627_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A2B3_oF40_43_b_ab v002 |
| EquilibriumCrystalStructure_A2B3_oF40_43_b_ab_AuO__TE_250917537998_002 | Equilibrium crystal structure and energy for AuO in AFLOW crystal prototype A2B3_oF40_43_b_ab v002 |
| EquilibriumCrystalStructure_A2B3_oP20_60_d_cd_FeO__TE_795848573835_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A2B3_oP20_60_d_cd v002 |
| EquilibriumCrystalStructure_A2B3_oP40_33_4a_6a_FeO__TE_049130948746_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A2B3_oP40_33_4a_6a v002 |
| EquilibriumCrystalStructure_A2B4C_hP14_186_ab_bc_b_CaOSi__TE_495301556776_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A2B4C_hP14_186_ab_bc_b v001 |
| EquilibriumCrystalStructure_A2B4C_oP84_33_6a_12a_3a_CaOSi__TE_069916940355_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A2B4C_oP84_33_6a_12a_3a v001 |
| EquilibriumCrystalStructure_A2B5C2_mC18_12_i_a2i_i_HOV__TE_404641601029_001 | Equilibrium crystal structure and energy for HOV in AFLOW crystal prototype A2B5C2_mC18_12_i_a2i_i v001 |
| EquilibriumCrystalStructure_A2B5CD4_mP48_14_2e_5e_e_4e_CHNO__TE_154149627579_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B5CD4_mP48_14_2e_5e_e_4e v001 |
| EquilibriumCrystalStructure_A2B5C_oP32_58_eg_3gh_g_AlOSi__TE_168735777928_001 | Equilibrium crystal structure and energy for AlOSi in AFLOW crystal prototype A2B5C_oP32_58_eg_3gh_g v001 |
| EquilibriumCrystalStructure_A2B7C2_mP44_14_2e_7e_2e_CeOSi__TE_733850881175_001 | Equilibrium crystal structure and energy for CeOSi in AFLOW crystal prototype A2B7C2_mP44_14_2e_7e_2e v001 |
| EquilibriumCrystalStructure_A2B7C3_mP48_14_2e_7e_3e_NaOSi__TE_947500728178_001 | Equilibrium crystal structure and energy for NaOSi in AFLOW crystal prototype A2B7C3_mP48_14_2e_7e_3e v001 |
| EquilibriumCrystalStructure_A2B8C6D3_mP76_14_2e_8e_6e_3e_CHNO__TE_627320406759_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B8C6D3_mP76_14_2e_8e_6e_3e v001 |
| EquilibriumCrystalStructure_A2B9C11D8_mC120_15_f_e4f_e5f_4f_CHNO__TE_357033213726_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B9C11D8_mC120_15_f_e4f_e5f_4f v001 |
| EquilibriumCrystalStructure_A2B9C3D3_oP68_33_2a_9a_3a_3a_CHNO__TE_165371576078_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A2B9C3D3_oP68_33_2a_9a_3a_3a v001 |
| EquilibriumCrystalStructure_A2BC4_mP56_14_4e_2e_8e_AlCaO__TE_407849230210_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A2BC4_mP56_14_4e_2e_8e v001 |
| EquilibriumCrystalStructure_A2BC_aP16_2_4i_2i_2i_ClOSi__TE_483989840929_001 | Equilibrium crystal structure and energy for ClOSi in AFLOW crystal prototype A2BC_aP16_2_4i_2i_2i v001 |
| EquilibriumCrystalStructure_A2B_aP18_1_12a_6a_OSi__TE_428819500909_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_aP18_1_12a_6a v002 |
| EquilibriumCrystalStructure_A2B_aP36_1_24a_12a_HO__TE_039698254090_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_aP36_1_24a_12a v002 |
| EquilibriumCrystalStructure_A2B_aP36_1_24a_12a_OSi__TE_595113328557_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_aP36_1_24a_12a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_OSi__TE_784057173480_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF144_210_fg_g_OSi__TE_234537193690_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cF144_210_fg_g v002 |
| EquilibriumCrystalStructure_A2B_cI48_206_ad_c_OSi__TE_583142986796_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cI48_206_ad_c v002 |
| EquilibriumCrystalStructure_A2B_cI72_199_2bc_c_OSi__TE_539662527423_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cI72_199_2bc_c v002 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_OSi__TE_123526066004_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cP12_205_c_a v002 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_OTi__TE_563391191708_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_cP12_205_c_a v002 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_OZn__TE_126082600124_002 | Equilibrium crystal structure and energy for OZn in AFLOW crystal prototype A2B_cP12_205_c_a v002 |
| EquilibriumCrystalStructure_A2B_cP144_224_ij2k_l_OSi__TE_284121434072_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cP144_224_ij2k_l v002 |
| EquilibriumCrystalStructure_A2B_cP72_205_2d_d_OSi__TE_097269814262_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cP72_205_2d_d v002 |
| EquilibriumCrystalStructure_A2B_cP72_223_jk_j_OSi__TE_618280559399_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cP72_223_jk_j v002 |
| EquilibriumCrystalStructure_A2B_hP12_194_cg_f_OSi__TE_333088195137_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP12_194_cg_f v002 |
| EquilibriumCrystalStructure_A2B_hP18_162_fgi_k_OSi__TE_423516827958_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP18_162_fgi_k v002 |
| EquilibriumCrystalStructure_A2B_hP18_179_ab_b_OSi__TE_916589717491_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP18_179_ab_b v002 |
| EquilibriumCrystalStructure_A2B_hP18_194_gh_h_OSi__TE_320916973794_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP18_194_gh_h v002 |
| EquilibriumCrystalStructure_A2B_hP36_162_2ijk_l_OSi__TE_829448869064_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP36_162_2ijk_l v002 |
| EquilibriumCrystalStructure_A2B_hP36_163_g3h_i_OSi__TE_573872672238_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP36_163_g3h_i v002 |
| EquilibriumCrystalStructure_A2B_hP3_164_d_a_AgO__TE_984062011706_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A2B_hP3_164_d_a v002 |
| EquilibriumCrystalStructure_A2B_hP9_152_c_a_OTi__TE_699993607417_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_hP9_152_c_a v002 |
| EquilibriumCrystalStructure_A2B_hP9_154_c_a_OSi__TE_651770580660_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP9_154_c_a v002 |
| EquilibriumCrystalStructure_A2B_hP9_180_i_d_OSi__TE_730691819333_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP9_180_i_d v002 |
| EquilibriumCrystalStructure_A2B_hR18_148_2f_f_OSi__TE_962610888678_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR18_148_2f_f v002 |
| EquilibriumCrystalStructure_A2B_hR18_167_de_e_OSi__TE_925148455426_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR18_167_de_e v002 |
| EquilibriumCrystalStructure_A2B_hR36_166_2fgh_i_OSi__TE_623088552051_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR36_166_2fgh_i v002 |
| EquilibriumCrystalStructure_A2B_hR36_167_d3e_f_OSi__TE_625712502451_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR36_167_d3e_f v002 |
| EquilibriumCrystalStructure_A2B_hR36_167_def_f_OSi__TE_361005305739_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR36_167_def_f v002 |
| EquilibriumCrystalStructure_A2B_hR72_148_8f_4f_OSi__TE_935692478064_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR72_148_8f_4f v002 |
| EquilibriumCrystalStructure_A2B_mC24_12_2ij_gi_OV__TE_726691108508_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_mC24_12_2ij_gi v002 |
| EquilibriumCrystalStructure_A2B_mC24_12_4i_2i_OV__TE_760850218353_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_mC24_12_4i_2i v002 |
| EquilibriumCrystalStructure_A2B_mC24_15_aef_f_OSi__TE_845021660642_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC24_15_aef_f v002 |
| EquilibriumCrystalStructure_A2B_mC48_15_ae3f_2f_OSi__TE_961731515278_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC48_15_ae3f_2f v002 |
| EquilibriumCrystalStructure_A2B_mC72_12_2ghi4j_3j_OSi__TE_425917424572_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC72_12_2ghi4j_3j v002 |
| EquilibriumCrystalStructure_A2B_mC72_12_eg2i4j_3j_OSi__TE_097617422709_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC72_12_eg2i4j_3j v002 |
| EquilibriumCrystalStructure_A2B_mC72_12_gh2i4j_3j_OSi__TE_622010586735_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC72_12_gh2i4j_3j v002 |
| EquilibriumCrystalStructure_A2B_mC96_12_4i6j_2i3j_OSi__TE_127797938559_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC96_12_4i6j_2i3j v002 |
| EquilibriumCrystalStructure_A2B_mC96_12_g3i6j_4j_OSi__TE_564318276363_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC96_12_g3i6j_4j v002 |
| EquilibriumCrystalStructure_A2B_mP12_11_4e_2e_OTi__TE_471124954540_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_mP12_11_4e_2e v002 |
| EquilibriumCrystalStructure_A2B_mP12_14_2e_e_OTi__TE_959861315806_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_mP12_14_2e_e v002 |
| EquilibriumCrystalStructure_A2B_mP12_7_4a_2a_OSi__TE_145593446136_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP12_7_4a_2a v002 |
| EquilibriumCrystalStructure_A2B_mP24_14_4e_2e_OSi__TE_659061165528_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP24_14_4e_2e v002 |
| EquilibriumCrystalStructure_A2B_mP36_4_12a_6a_HO__TE_485558827238_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype A2B_mP36_4_12a_6a v002 |
| EquilibriumCrystalStructure_A2B_mP48_14_8e_4e_OSi__TE_593374110990_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP48_14_8e_4e v002 |
| EquilibriumCrystalStructure_A2B_mP84_10_i4m3n10o_7o_OSi__TE_657541503805_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP84_10_i4m3n10o_7o v002 |
| EquilibriumCrystalStructure_A2B_oC48_68_cegh_i_OSi__TE_219182486265_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC48_68_cegh_i v002 |
| EquilibriumCrystalStructure_A2B_oC72_36_2a5b_2a2b_OSi__TE_587825427975_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC72_36_2a5b_2a2b v002 |
| EquilibriumCrystalStructure_A2B_oF216_69_himn3p_f2mp_OSi__TE_518000186459_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oF216_69_himn3p_f2mp v002 |
| EquilibriumCrystalStructure_A2B_oF96_70_c2ef_h_OSi__TE_920012376260_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oF96_70_c2ef_h v002 |
| EquilibriumCrystalStructure_A2B_oI108_71_egkl2n2o_hlno_OSi__TE_829337105572_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oI108_71_egkl2n2o_hlno v002 |
| EquilibriumCrystalStructure_A2B_oI24_24_bcd_2a_OSi__TE_643664043035_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oI24_24_bcd_2a v002 |
| EquilibriumCrystalStructure_A2B_oI24_46_abc_c_OSi__TE_071856568924_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oI24_46_abc_c v002 |
| EquilibriumCrystalStructure_A2B_oP36_60_3d_cd_OSi__TE_344528488874_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP36_60_3d_cd v002 |
| EquilibriumCrystalStructure_A2B_oP48_55_gh3i_2i_OSi__TE_446618038644_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP48_55_gh3i_2i v002 |
| EquilibriumCrystalStructure_A2B_tI24_139_hi_j_OV__TE_131116556785_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_tI24_139_hi_j v002 |
| EquilibriumCrystalStructure_A2B_tI24_141_h_c_OTi__TE_992143657408_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_tI24_141_h_c v002 |
| EquilibriumCrystalStructure_A2B_tI24_141_h_e_ClO__TE_262884657419_001 | Equilibrium crystal structure and energy for ClO in AFLOW crystal prototype A2B_tI24_141_h_e v001 |
| EquilibriumCrystalStructure_A2B_tI24_87_2h_h_OV__TE_923342513606_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_tI24_87_2h_h v002 |
| EquilibriumCrystalStructure_A2B_tI24_98_ce_f_OSi__TE_584982363718_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI24_98_ce_f v002 |
| EquilibriumCrystalStructure_A2B_tI48_121_2ij_fi_OSi__TE_670403326414_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI48_121_2ij_fi v002 |
| EquilibriumCrystalStructure_A2B_tI48_98_2cef_g_OSi__TE_793531032867_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI48_98_2cef_g v002 |
| EquilibriumCrystalStructure_A2B_tI96_140_ijkl_m_OSi__TE_352924878563_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI96_140_ijkl_m v002 |
| EquilibriumCrystalStructure_A2B_tI96_141_cehi_gh_OSi__TE_258972532701_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI96_141_cehi_gh v002 |
| EquilibriumCrystalStructure_A2B_tP12_92_b_a_OSi__TE_521340331467_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP12_92_b_a v002 |
| EquilibriumCrystalStructure_A2B_tP24_118_fhi_i_OSi__TE_424336884347_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP24_118_fhi_i v002 |
| EquilibriumCrystalStructure_A2B_tP24_125_efk_m_OSi__TE_643358997605_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP24_125_efk_m v002 |
| EquilibriumCrystalStructure_A2B_tP36_96_3b_ab_OSi__TE_972884864640_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP36_96_3b_ab v002 |
| EquilibriumCrystalStructure_A2B_tP48_133_hjk_k_OSi__TE_064843131581_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_133_hjk_k v002 |
| EquilibriumCrystalStructure_A2B_tP48_138_2ij_j_OV__TE_073665537585_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_tP48_138_2ij_j v002 |
| EquilibriumCrystalStructure_A2B_tP6_136_f_a_OTi__TE_897320102191_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_tP6_136_f_a v002 |
| EquilibriumCrystalStructure_A2B_tP96_127_fg2jk2l_jkl_OSi__TE_447368125383_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP96_127_fg2jk2l_jkl v002 |
| EquilibriumCrystalStructure_A3B2_cI80_206_e_ad_OV__TE_796835473072_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A3B2_cI80_206_e_ad v002 |
| EquilibriumCrystalStructure_A3B2_hR10_167_e_c_OV__TE_575896261977_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A3B2_hR10_167_e_c v002 |
| EquilibriumCrystalStructure_A3B2_oP20_62_3c_2c_OTi__TE_580441080344_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A3B2_oP20_62_3c_2c v002 |
| EquilibriumCrystalStructure_A3B4_cF56_216_abe_2e_FeO__TE_148339063997_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_cF56_216_abe_2e v002 |
| EquilibriumCrystalStructure_A3B4_cF56_227_ad_e_FeO__TE_092774254312_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_cF56_227_ad_e v002 |
| EquilibriumCrystalStructure_A3B4_hR14_166_acd_ch_FeO__TE_452381651721_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_hR14_166_acd_ch v002 |
| EquilibriumCrystalStructure_A3B4_oC28_63_cf_acf_FeO__TE_759388705407_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_oC28_63_cf_acf v002 |
| EquilibriumCrystalStructure_A3B4_oP56_57_ac4d_4d2e_FeO__TE_059326389064_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype A3B4_oP56_57_ac4d_4d2e v002 |
| EquilibriumCrystalStructure_A3B4_tI28_141_ad_h_MnO__TE_730182738537_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype A3B4_tI28_141_ad_h v002 |
| EquilibriumCrystalStructure_A3B5C_hR27_160_3b_6a3b_3a_CaOSi__TE_045090439189_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A3B5C_hR27_160_3b_6a3b_3a v001 |
| EquilibriumCrystalStructure_A3B8C3D3_mP68_14_3e_8e_3e_3e_CHNO__TE_931378353295_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A3B8C3D3_mP68_14_3e_8e_3e_3e v001 |
| EquilibriumCrystalStructure_A3BC6D2_oF192_43_3b_b_6b_2b_HNaOSi__TE_621260419910_001 | Equilibrium crystal structure and energy for HNaOSi in AFLOW crystal prototype A3BC6D2_oF192_43_3b_b_6b_2b v001 |
| EquilibriumCrystalStructure_A3B_cP8_223_c_a_CrO__TE_873824590709_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype A3B_cP8_223_c_a v002 |
| EquilibriumCrystalStructure_A3B_hP8_162_k_c_AgO__TE_074160167430_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype A3B_hP8_162_k_c v002 |
| EquilibriumCrystalStructure_A4B11CD10_aP52_2_4i_11i_i_10i_CHNO__TE_395540322167_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A4B11CD10_aP52_2_4i_11i_i_10i v001 |
| EquilibriumCrystalStructure_A4B2C11D3_oC160_40_2a2b2c_2bc_2b10c_3c_CaHOSi__TE_289163277807_001 | Equilibrium crystal structure and energy for CaHOSi in AFLOW crystal prototype A4B2C11D3_oC160_40_2a2b2c_2bc_2b10c_3c v001 |
| EquilibriumCrystalStructure_A5B12CD12_oC120_41_a2b_6b_a_6b_BHNO__TE_911641730288_001 | Equilibrium crystal structure and energy for BHNO in AFLOW crystal prototype A5B12CD12_oC120_41_a2b_6b_a_6b v001 |
| EquilibriumCrystalStructure_A5B14C2D2_mP92_14_5e_14e_2e_2e_CHNO__TE_506166234426_001 | Equilibrium crystal structure and energy for CHNO in AFLOW crystal prototype A5B14C2D2_mP92_14_5e_14e_2e_2e v001 |
| EquilibriumCrystalStructure_A5B2_hR28_161_a3b_ab_OP__TE_050848931486_002 | Equilibrium crystal structure and energy for OP in AFLOW crystal prototype A5B2_hR28_161_a3b_ab v002 |
| EquilibriumCrystalStructure_A5B2_mC14_5_a2c_c_OTa__TE_905356916207_002 | Equilibrium crystal structure and energy for OTa in AFLOW crystal prototype A5B2_mC14_5_a2c_c v002 |
| EquilibriumCrystalStructure_A5B2_mC28_15_e2f_f_OV__TE_529468149641_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A5B2_mC28_15_e2f_f v002 |
| EquilibriumCrystalStructure_A5B2_oP28_62_5c_2c_OV__TE_529828250200_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A5B2_oP28_62_5c_2c v002 |
| EquilibriumCrystalStructure_A5B2_oP7_47_afgj_bc_OTa__TE_571973474028_002 | Equilibrium crystal structure and energy for OTa in AFLOW crystal prototype A5B2_oP7_47_afgj_bc v002 |
| EquilibriumCrystalStructure_A5B3_aP32_2_10i_6i_OV__TE_298815089072_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A5B3_aP32_2_10i_6i v002 |
| EquilibriumCrystalStructure_A5B4_tI18_87_ah_h_OTi__TE_209605172844_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A5B4_tI18_87_ah_h v002 |
| EquilibriumCrystalStructure_A5B8_mC26_12_ahi_2ij_MnO__TE_438832288869_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype A5B8_mC26_12_ahi_2ij v002 |
| EquilibriumCrystalStructure_A5BC8_hP28_186_2bc_a_ab2c_FeHO__TE_031963300073_001 | Equilibrium crystal structure and energy for FeHO in AFLOW crystal prototype A5BC8_hP28_186_2bc_a_ab2c v001 |
| EquilibriumCrystalStructure_A6B6C13D2_hP54_143_4d_4d_ab8d_2a2b_CaHOSi__TE_132655582111_001 | Equilibrium crystal structure and energy for CaHOSi in AFLOW crystal prototype A6B6C13D2_hP54_143_4d_4d_ab8d_2a2b v001 |
| EquilibriumCrystalStructure_A6B6C_oP52_62_2c2d_2c2d_c_COV__TE_258007275854_001 | Equilibrium crystal structure and energy for COV in AFLOW crystal prototype A6B6C_oP52_62_2c2d_2c2d_c v001 |
| EquilibriumCrystalStructure_A7B12_hR19_148_af_2f_CeO__TE_235546828624_002 | Equilibrium crystal structure and energy for CeO in AFLOW crystal prototype A7B12_hR19_148_af_2f v002 |
| EquilibriumCrystalStructure_A7B4_aP110_2_35i_20i_OTi__TE_341249786752_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A7B4_aP110_2_35i_20i v002 |
| EquilibriumCrystalStructure_A7B6C16_cI116_220_ac_d_ce_AlCaO__TE_265750543456_001 | Equilibrium crystal structure and energy for AlCaO in AFLOW crystal prototype A7B6C16_cI116_220_ac_d_ce v001 |
| EquilibriumCrystalStructure_A8B21_aP29_2_4i_a10i_CrO__TE_170263306463_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype A8B21_aP29_2_4i_a10i v002 |
| EquilibriumCrystalStructure_A8B2C3_oP52_62_2c3d_d_cd_ClOSi__TE_996120681203_001 | Equilibrium crystal structure and energy for ClOSi in AFLOW crystal prototype A8B2C3_oP52_62_2c3d_d_cd v001 |
| EquilibriumCrystalStructure_AB13C6_oP80_57_c_d6e_2d2e_ClHO__TE_261164767440_001 | Equilibrium crystal structure and energy for ClHO in AFLOW crystal prototype AB13C6_oP80_57_c_d6e_2d2e v001 |
| EquilibriumCrystalStructure_AB2C_oP80_60_c2d_5d_c2d_CHO__TE_779437097902_001 | Equilibrium crystal structure and energy for CHO in AFLOW crystal prototype AB2C_oP80_60_c2d_5d_c2d v001 |
| EquilibriumCrystalStructure_AB2_cF12_225_a_c_CeO__TE_483787090719_002 | Equilibrium crystal structure and energy for CeO in AFLOW crystal prototype AB2_cF12_225_a_c v002 |
| EquilibriumCrystalStructure_AB2_cF12_225_a_c_CrO__TE_020413869552_002 | Equilibrium crystal structure and energy for CrO in AFLOW crystal prototype AB2_cF12_225_a_c v002 |
| EquilibriumCrystalStructure_AB2_cI36_199_b_c_NO__TE_582393734369_002 | Equilibrium crystal structure and energy for NO in AFLOW crystal prototype AB2_cI36_199_b_c v002 |
| EquilibriumCrystalStructure_AB2_cI36_204_e_g_NO__TE_520864286895_002 | Equilibrium crystal structure and energy for NO in AFLOW crystal prototype AB2_cI36_204_e_g v002 |
| EquilibriumCrystalStructure_AB2_cP12_205_a_c_MgO__TE_662296765642_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB2_cP12_205_a_c v002 |
| EquilibriumCrystalStructure_AB2_cP12_205_a_c_NaO__TE_240150574920_001 | Equilibrium crystal structure and energy for NaO in AFLOW crystal prototype AB2_cP12_205_a_c v001 |
| EquilibriumCrystalStructure_AB2_hP3_164_a_d_OTi__TE_408228908028_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype AB2_hP3_164_a_d v002 |
| EquilibriumCrystalStructure_AB2_hP6_164_d_abd_CeO__TE_585262459502_002 | Equilibrium crystal structure and energy for CeO in AFLOW crystal prototype AB2_hP6_164_d_abd v002 |
| EquilibriumCrystalStructure_AB2_hR3_166_a_c_NiO__TE_211935769495_002 | Equilibrium crystal structure and energy for NiO in AFLOW crystal prototype AB2_hR3_166_a_c v002 |
| EquilibriumCrystalStructure_AB2_mC18_12_ai_3i_MnO__TE_787016999889_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype AB2_mC18_12_ai_3i v002 |
| EquilibriumCrystalStructure_AB2_mP12_11_2e_2ef_NO__TE_220836853719_002 | Equilibrium crystal structure and energy for NO in AFLOW crystal prototype AB2_mP12_11_2e_2ef v002 |
| EquilibriumCrystalStructure_AB2_oP24_19_2a_4a_CO__TE_438712944122_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB2_oP24_19_2a_4a v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_CaO__TE_792442842657_002 | Equilibrium crystal structure and energy for CaO in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_MgO__TE_578443569646_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_hP4_194_c_d 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_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_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_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_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_A_hP4_194_f_O__TE_040484397722_002 | Equilibrium crystal structure and energy for O in AFLOW crystal prototype A_hP4_194_f v002 |
| EquilibriumCrystalStructure_A_hR2_166_c_O__TE_504776581501_002 | Equilibrium crystal structure and energy for O in AFLOW crystal prototype A_hR2_166_c v002 |
| EquilibriumCrystalStructure_A_mC16_12_2ij_O__TE_263342662941_002 | Equilibrium crystal structure and energy for O in AFLOW crystal prototype A_mC16_12_2ij v002 |
| EquilibriumCrystalStructure_A_mC4_12_i_O__TE_153017051307_002 | Equilibrium crystal structure and energy for O in AFLOW crystal prototype A_mC4_12_i v002 |
| EquilibriumCrystalStructure_A_oC12_63_cg_O__TE_448573160772_002 | Equilibrium crystal structure and energy for O in AFLOW crystal prototype A_oC12_63_cg v002 |
| EquilibriumCrystalStructure_A_oP24_61_3c_O__TE_342717226376_002 | Equilibrium crystal structure and energy for O in AFLOW crystal prototype A_oP24_61_3c v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B_mC48_15_2e3f_2f_OP__TE_202587514422_002 | Equilibrium crystal structure and energy for OP in AFLOW crystal prototype A2B_mC48_15_2e3f_2f v002 |
| EquilibriumCrystalStructure_A3B2_mP20_11_2e2f_2ef_OP__TE_404710699743_002 | Equilibrium crystal structure and energy for OP in AFLOW crystal prototype A3B2_mP20_11_2e2f_2ef v002 |
| EquilibriumCrystalStructure_A3B9C_oP104_62_2c2d_2c8d_2c_CHP__TE_256955794590_001 | Equilibrium crystal structure and energy for CHP in AFLOW crystal prototype A3B9C_oP104_62_2c2d_2c8d_2c v001 |
| EquilibriumCrystalStructure_A3B_cP16_208_i_c_HP__TE_876148809030_002 | Equilibrium crystal structure and energy for HP in AFLOW crystal prototype A3B_cP16_208_i_c v002 |
| EquilibriumCrystalStructure_A5B2_oF56_43_a2b_b_OP__TE_171106287839_002 | Equilibrium crystal structure and energy for OP in AFLOW crystal prototype A5B2_oF56_43_a2b_b v002 |
| EquilibriumCrystalStructure_A5B2_oP28_62_3cd_2c_OP__TE_153908313446_002 | Equilibrium crystal structure and energy for OP in AFLOW crystal prototype A5B2_oP28_62_3cd_2c v002 |
| EquilibriumCrystalStructure_A9B2_oP88_19_18a_4a_OP__TE_229121551030_002 | Equilibrium crystal structure and energy for OP in AFLOW crystal prototype A9B2_oP88_19_18a_4a v002 |
| EquilibriumCrystalStructure_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_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_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_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_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_A_aP24_2_12i_P__TE_874471138272_002 | Equilibrium crystal structure and energy for P in AFLOW crystal prototype A_aP24_2_12i v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_P__TE_315988498638_002 | Equilibrium crystal structure and energy for P in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_oC8_64_f_P__TE_680161238357_002 | Equilibrium crystal structure and energy for P in AFLOW crystal prototype A_oC8_64_f v002 |
| EquilibriumCrystalStructure_A_tI4_139_e_P__TE_868845388974_002 | Equilibrium crystal structure and energy for P in AFLOW crystal prototype A_tI4_139_e v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_MgPb__TE_793323705154_002 | Equilibrium crystal structure and energy for MgPb in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_MgPb__TE_291127328786_002 | Equilibrium crystal structure and energy for MgPb in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Pb__TE_134384793641_002 | Equilibrium crystal structure and energy for Pb in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Pb__TE_854621055516_002 | Equilibrium crystal structure and energy for Pb in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Pb__TE_889696376580_002 | Equilibrium crystal structure and energy for Pb in AFLOW crystal prototype A_hP2_194_c v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A11B21_tP32_123_aejk_bcdfst_MnPd__TE_376099657523_002 | Equilibrium crystal structure and energy for MnPd in AFLOW crystal prototype A11B21_tP32_123_aejk_bcdfst v002 |
| EquilibriumCrystalStructure_A2B3_hR15_148_f_acf_PdY__TE_401095000858_002 | Equilibrium crystal structure and energy for PdY in AFLOW crystal prototype A2B3_hR15_148_f_acf v002 |
| EquilibriumCrystalStructure_A2B_oI6_71_e_a_PdV__TE_027775506893_002 | Equilibrium crystal structure and energy for PdV in AFLOW crystal prototype A2B_oI6_71_e_a v002 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlPd__TE_530689092973_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype A3B2_hP5_164_ad_d v002 |
| EquilibriumCrystalStructure_A3B2_oC20_63_cg_g_PdTi__TE_838382913764_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype A3B2_oC20_63_cg_g v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AuPd__TE_263386656464_002 | Equilibrium crystal structure and energy for AuPd in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CuPd__TE_355933216063_002 | Equilibrium crystal structure and energy for CuPd in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_FePd__TE_753521510093_002 | Equilibrium crystal structure and energy for FePd in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_PdV__TE_171004664216_002 | Equilibrium crystal structure and energy for PdV in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_PdY__TE_369448112130_002 | Equilibrium crystal structure and energy for PdY in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_hP16_194_gh_ac_PdTi__TE_340214604910_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype A3B_hP16_194_gh_ac v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_PdV__TE_567565755722_002 | Equilibrium crystal structure and energy for PdV in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A3B_tP28_123_aeg2h3i_c2gh_CuPd__TE_396236949145_002 | Equilibrium crystal structure and energy for CuPd in AFLOW crystal prototype A3B_tP28_123_aeg2h3i_c2gh v002 |
| EquilibriumCrystalStructure_A4B3_hR14_148_abf_f_PdY__TE_531072587034_002 | Equilibrium crystal structure and energy for PdY in AFLOW crystal prototype A4B3_hR14_148_abf_f v002 |
| EquilibriumCrystalStructure_A4B_tP20_84_afjk_j_CuPd__TE_893290039204_002 | Equilibrium crystal structure and energy for CuPd in AFLOW crystal prototype A4B_tP20_84_afjk_j v002 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AlPd__TE_726522708136_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype AB2_oP12_62_c_2c v002 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_MnPd__TE_828930955335_002 | Equilibrium crystal structure and energy for MnPd in AFLOW crystal prototype AB2_oP12_62_c_2c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AuPd__TE_096512273260_002 | Equilibrium crystal structure and energy for AuPd in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_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_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_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_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_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_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_A_cF4_225_a_Pd__TE_243571730821_002 | Equilibrium crystal structure and energy for Pd in AFLOW crystal prototype A_cF4_225_a v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_AlPt__TE_765557728080_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A3B2_hP5_164_ad_d v002 |
| EquilibriumCrystalStructure_A3B5_oP16_55_ah_cgh_AlPt__TE_982600135332_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype A3B5_oP16_55_ah_cgh v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AgPt__TE_411221961429_002 | Equilibrium crystal structure and energy for AgPt in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A8B_tI18_139_hi_a_PtTi__TE_186640118347_002 | Equilibrium crystal structure and energy for PtTi in AFLOW crystal prototype A8B_tI18_139_hi_a v002 |
| EquilibriumCrystalStructure_A8B_tI18_139_hi_a_PtV__TE_679488644246_002 | Equilibrium crystal structure and energy for PtV in AFLOW crystal prototype A8B_tI18_139_hi_a v002 |
| EquilibriumCrystalStructure_AB2_oP12_62_c_2c_AlPt__TE_822866821418_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype AB2_oP12_62_c_2c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AgPt__TE_087834484653_002 | Equilibrium crystal structure and energy for AgPt in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_CoPt__TE_352461287243_002 | Equilibrium crystal structure and energy for CoPt in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_FePt__TE_324764905073_002 | Equilibrium crystal structure and energy for FePt in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_MoPt__TE_730626171105_002 | Equilibrium crystal structure and energy for MoPt in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_PtV__TE_481713524638_002 | Equilibrium crystal structure and energy for PtV in AFLOW crystal prototype AB3_cP4_221_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_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_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_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_PtTi__TE_887978659486_002 | Equilibrium crystal structure and energy for PtTi in AFLOW crystal prototype AB_cP2_221_a_b 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_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_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_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_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_NiPt__TE_345709913229_002 | Equilibrium crystal structure and energy for NiPt in AFLOW crystal prototype AB_tP2_123_a_d v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Pt__TE_294567349389_002 | Equilibrium crystal structure and energy for Pt in AFLOW crystal prototype A_cF4_225_a v002 |
| Test ID | Test Title |
|---|---|
| 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_IRb__TE_705224227413_002 | Equilibrium crystal structure and energy for IRb in AFLOW crystal prototype AB_cF8_225_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_A_cI2_229_a_Rb__TE_158953722737_002 | Equilibrium crystal structure and energy for Rb in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP3_191_ad_Rb__TE_881533142469_002 | Equilibrium crystal structure and energy for Rb in AFLOW crystal prototype A_hP3_191_ad v002 |
| EquilibriumCrystalStructure_A_oC52_20_a6c_Rb__TE_120689184697_002 | Equilibrium crystal structure and energy for Rb in AFLOW crystal prototype A_oC52_20_a6c v002 |
| EquilibriumCrystalStructure_A_oF16_70_e_Rb__TE_394647075069_002 | Equilibrium crystal structure and energy for Rb in AFLOW crystal prototype A_oF16_70_e v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Rb__TE_333071949117_002 | Equilibrium crystal structure and energy for Rb in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tI4_141_a_Rb__TE_860709653772_002 | Equilibrium crystal structure and energy for Rb in AFLOW crystal prototype A_tI4_141_a v002 |
| EquilibriumCrystalStructure_A_tP4_123_l_Rb__TE_870859180485_002 | Equilibrium crystal structure and energy for Rb in AFLOW crystal prototype A_tP4_123_l v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A_cF4_225_a_Re__TE_094108152571_002 | Equilibrium crystal structure and energy for Re in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Re__TE_054947863395_002 | Equilibrium crystal structure and energy for Re in AFLOW crystal prototype A_hP2_194_c v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A_cF4_225_a_Rh__TE_477601941868_002 | Equilibrium crystal structure and energy for Rh in AFLOW crystal prototype A_cF4_225_a v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A_cF4_225_a_Ru__TE_591181837977_002 | Equilibrium crystal structure and energy for Ru in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ru__TE_256633307076_002 | Equilibrium crystal structure and energy for Ru in AFLOW crystal prototype A_hP2_194_c v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A3B4_hR14_148_f_cf_MoS__TE_095474793668_002 | Equilibrium crystal structure and energy for MoS in AFLOW crystal prototype A3B4_hR14_148_f_cf v002 |
| EquilibriumCrystalStructure_AB2_cP12_205_a_c_CdS__TE_572549990533_002 | Equilibrium crystal structure and energy for CdS in AFLOW crystal prototype AB2_cP12_205_a_c v002 |
| EquilibriumCrystalStructure_AB2_hR3_160_a_2a_MoS__TE_240753861290_002 | Equilibrium crystal structure and energy for MoS in AFLOW crystal prototype AB2_hR3_160_a_2a v002 |
| EquilibriumCrystalStructure_AB2_hR3_166_a_c_MoS__TE_211691301394_002 | Equilibrium crystal structure and energy for MoS in AFLOW crystal prototype AB2_hR3_166_a_c v002 |
| EquilibriumCrystalStructure_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_SZn__TE_981216532817_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_cF8_216_a_c 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_SSe__TE_992211760141_002 | Equilibrium crystal structure and energy for SSe in AFLOW crystal prototype AB_cF8_225_a_b 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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_A_aP28_2_14i_S__TE_073817817914_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_aP28_2_14i v002 |
| EquilibriumCrystalStructure_A_hP18_143_6d_S__TE_800083698076_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_hP18_143_6d v002 |
| EquilibriumCrystalStructure_A_hP9_154_ac_S__TE_867945519536_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_hP9_154_ac v002 |
| EquilibriumCrystalStructure_A_hR1_166_a_S__TE_652707273388_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_hR1_166_a v002 |
| EquilibriumCrystalStructure_A_hR6_148_f_S__TE_757282154637_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_hR6_148_f v002 |
| EquilibriumCrystalStructure_A_mC40_15_5f_S__TE_925772366196_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_mC40_15_5f v002 |
| EquilibriumCrystalStructure_A_mC64_15_8f_S__TE_881504133505_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_mC64_15_8f v002 |
| EquilibriumCrystalStructure_A_mP28_14_7e_S__TE_950267940706_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_mP28_14_7e v002 |
| EquilibriumCrystalStructure_A_mP32_13_8g_S__TE_685644464884_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_mP32_13_8g v002 |
| EquilibriumCrystalStructure_A_mP36_14_9e_S__TE_350422735025_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_mP36_14_9e v002 |
| EquilibriumCrystalStructure_A_oF128_70_4h_S__TE_350783377241_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_oF128_70_4h v002 |
| EquilibriumCrystalStructure_A_oP24_58_eg2h_S__TE_654572373022_002 | Equilibrium crystal structure and energy for S in AFLOW crystal prototype A_oP24_58_eg2h v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_AB2_cP12_205_a_c_CdSe__TE_781369169074_002 | Equilibrium crystal structure and energy for CdSe in AFLOW crystal prototype AB2_cP12_205_a_c v002 |
| EquilibriumCrystalStructure_AB2_hR3_160_a_2a_MoSe__TE_270605562162_002 | Equilibrium crystal structure and energy for MoSe in AFLOW crystal prototype AB2_hR3_160_a_2a v002 |
| EquilibriumCrystalStructure_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_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_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_SeZn__TE_680204529576_002 | Equilibrium crystal structure and energy for SeZn in AFLOW crystal prototype AB_hP4_186_b_b v002 |
| EquilibriumCrystalStructure_A_cF24_227_ac_Se__TE_393225925381_002 | Equilibrium crystal structure and energy for Se in AFLOW crystal prototype A_cF24_227_ac v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Se__TE_829805982872_002 | Equilibrium crystal structure and energy for Se in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_Se__TE_908814883805_002 | Equilibrium crystal structure and energy for Se in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_hR6_148_f_Se__TE_881654675191_002 | Equilibrium crystal structure and energy for Se in AFLOW crystal prototype A_hR6_148_f v002 |
| EquilibriumCrystalStructure_A_mP32_14_8e_Se__TE_893413330553_002 | Equilibrium crystal structure and energy for Se in AFLOW crystal prototype A_mP32_14_8e v002 |
| EquilibriumCrystalStructure_A_mP64_14_16e_Se__TE_296380763473_002 | Equilibrium crystal structure and energy for Se in AFLOW crystal prototype A_mP64_14_16e v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A11B5_cP16_221_cg_abd_FeSi__TE_378961907908_002 | Equilibrium crystal structure and energy for FeSi in AFLOW crystal prototype A11B5_cP16_221_cg_abd v002 |
| EquilibriumCrystalStructure_A14B19_hR66_167_b2cef_2ce2f_CaSi__TE_936434830420_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype A14B19_hR66_167_b2cef_2ce2f v002 |
| EquilibriumCrystalStructure_A15B4_cI76_220_ae_c_CuSi__TE_684342186166_002 | Equilibrium crystal structure and energy for CuSi in AFLOW crystal prototype A15B4_cI76_220_ae_c v002 |
| EquilibriumCrystalStructure_A22B5_cF432_216_abcd6efg4h_2efg_LiSi__TE_707323747003_002 | Equilibrium crystal structure and energy for LiSi in AFLOW crystal prototype A22B5_cF432_216_abcd6efg4h_2efg v002 |
| EquilibriumCrystalStructure_A2B3C12D3_cI160_230_a_c_h_d_AlCaOSi__TE_726841659909_001 | Equilibrium crystal structure and energy for AlCaOSi in AFLOW crystal prototype A2B3C12D3_cI160_230_a_c_h_d v001 |
| EquilibriumCrystalStructure_A2B3C2_hR28_148_cf_2f_cf_HOSi__TE_807512122826_001 | Equilibrium crystal structure and energy for HOSi in AFLOW crystal prototype A2B3C2_hR28_148_cf_2f_cf v001 |
| EquilibriumCrystalStructure_A2B4C_hP14_164_abd_di_d_CaOSi__TE_993693478993_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A2B4C_hP14_164_abd_di_d v001 |
| EquilibriumCrystalStructure_A2B4C_tI14_139_e_ce_a_CaOSi__TE_350369237247_001 | Equilibrium crystal structure and energy for CaOSi in AFLOW crystal prototype A2B4C_tI14_139_e_ce_a v001 |
| EquilibriumCrystalStructure_A2B5C_oC32_63_f_c2f_c_AlOSi__TE_119222726996_001 | Equilibrium crystal structure and energy for AlOSi in AFLOW crystal prototype A2B5C_oC32_63_f_c2f_c v001 |
| EquilibriumCrystalStructure_A2B7_oC18_65_h_ajp_CeSi__TE_415987916273_001 | Equilibrium crystal structure and energy for CeSi in AFLOW crystal prototype A2B7_oC18_65_h_ajp v001 |
| EquilibriumCrystalStructure_A2BC2_hP5_164_d_a_d_AlCaSi__TE_981171008277_001 | Equilibrium crystal structure and energy for AlCaSi in AFLOW crystal prototype A2BC2_hP5_164_d_a_d v001 |
| EquilibriumCrystalStructure_A2B_aP12_1_8a_4a_OSi__TE_813636514567_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_aP12_1_8a_4a v002 |
| EquilibriumCrystalStructure_A2B_aP48_2_16i_8i_OSi__TE_273446210186_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_aP48_2_16i_8i v002 |
| EquilibriumCrystalStructure_A2B_aP54_1_36a_18a_OSi__TE_341741711135_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_aP54_1_36a_18a v002 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_CaSi__TE_212067183615_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF24_227_c_a_OSi__TE_680229912653_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cF24_227_c_a v002 |
| EquilibriumCrystalStructure_A2B_cF408_227_efgh_aeg_OSi__TE_165801211438_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cF408_227_efgh_aeg v002 |
| EquilibriumCrystalStructure_A2B_cF96_227_cf_e_OSi__TE_981478359585_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cF96_227_cf_e v002 |
| EquilibriumCrystalStructure_A2B_cI144_206_2de_e_OSi__TE_962348348382_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cI144_206_2de_e v002 |
| EquilibriumCrystalStructure_A2B_cI36_217_g_d_OSi__TE_135951743287_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cI36_217_g_d v002 |
| EquilibriumCrystalStructure_A2B_cI72_211_hi_i_OSi__TE_959005171648_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cI72_211_hi_i v002 |
| EquilibriumCrystalStructure_A2B_cI72_230_g_d_OSi__TE_794823886468_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cI72_230_g_d v002 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_CSi__TE_975488144454_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype A2B_cP12_205_c_a v002 |
| EquilibriumCrystalStructure_A2B_cP24_198_ab_2a_OSi__TE_681860204966_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cP24_198_ab_2a v002 |
| EquilibriumCrystalStructure_A2B_cP36_195_fgj_j_OSi__TE_893652533827_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_cP36_195_fgj_j v002 |
| EquilibriumCrystalStructure_A2B_hP12_182_cg_f_OSi__TE_941881542453_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP12_182_cg_f v002 |
| EquilibriumCrystalStructure_A2B_hP36_163_ghi_i_OSi__TE_468009539844_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP36_163_ghi_i v002 |
| EquilibriumCrystalStructure_A2B_hP36_177_j2lm_n_OSi__TE_916072047782_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP36_177_j2lm_n v002 |
| EquilibriumCrystalStructure_A2B_hP36_177_jk2l_n_OSi__TE_726848871877_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP36_177_jk2l_n v002 |
| EquilibriumCrystalStructure_A2B_hP36_194_ghk_k_OSi__TE_611778767816_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP36_194_ghk_k v002 |
| EquilibriumCrystalStructure_A2B_hP6_164_abd_d_FeSi__TE_697821882486_002 | Equilibrium crystal structure and energy for FeSi in AFLOW crystal prototype A2B_hP6_164_abd_d v002 |
| EquilibriumCrystalStructure_A2B_hP6_194_ac_d_MgSi__TE_389437924131_002 | Equilibrium crystal structure and energy for MgSi in AFLOW crystal prototype A2B_hP6_194_ac_d v002 |
| EquilibriumCrystalStructure_A2B_hP72_180_4k_gik_OSi__TE_448539547443_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hP72_180_4k_gik v002 |
| EquilibriumCrystalStructure_A2B_hR18_148_def_f_OSi__TE_670540548411_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR18_148_def_f v002 |
| EquilibriumCrystalStructure_A2B_hR18_166_def_h_OSi__TE_204444213894_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR18_166_def_h v002 |
| EquilibriumCrystalStructure_A2B_hR36_166_fg2h_i_OSi__TE_789452822366_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_hR36_166_fg2h_i v002 |
| EquilibriumCrystalStructure_A2B_mC168_12_e7i10j_7j_OSi__TE_783988653646_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC168_12_e7i10j_7j v002 |
| EquilibriumCrystalStructure_A2B_mC24_5_ab3c_2c_OSi__TE_070695330402_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC24_5_ab3c_2c v002 |
| EquilibriumCrystalStructure_A2B_mC24_9_4a_2a_OSi__TE_330241945164_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC24_9_4a_2a v002 |
| EquilibriumCrystalStructure_A2B_mC72_5_12c_ab5c_OSi__TE_992161688263_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC72_5_12c_ab5c v002 |
| EquilibriumCrystalStructure_A2B_mC72_8_4a10b_6b_OSi__TE_714535878880_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mC72_8_4a10b_6b v002 |
| EquilibriumCrystalStructure_A2B_mP12_13_abce_g_OSi__TE_385548005921_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP12_13_abce_g v002 |
| EquilibriumCrystalStructure_A2B_mP12_3_ab3e_2e_OSi__TE_476885725747_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP12_3_ab3e_2e v002 |
| EquilibriumCrystalStructure_A2B_mP54_13_ae8g_f4g_OSi__TE_037417537125_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_mP54_13_ae8g_f4g v002 |
| EquilibriumCrystalStructure_A2B_oC108_63_acd2fg2h_cfgh_OSi__TE_749480848270_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC108_63_acd2fg2h_cfgh v002 |
| EquilibriumCrystalStructure_A2B_oC108_65_ehnopq2r_gopr_OSi__TE_396469112748_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC108_65_ehnopq2r_gopr v002 |
| EquilibriumCrystalStructure_A2B_oC12_63_2c_c_SiTi__TE_040538751342_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A2B_oC12_63_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oC24_20_abc_c_OSi__TE_231798503784_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC24_20_abc_c v002 |
| EquilibriumCrystalStructure_A2B_oC48_63_defg_h_OSi__TE_180202932568_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC48_63_defg_h v002 |
| EquilibriumCrystalStructure_A2B_oC48_64_cdef_g_OSi__TE_871868803345_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC48_64_cdef_g v002 |
| EquilibriumCrystalStructure_A2B_oC72_63_def3g_2c2g_OSi__TE_007200981316_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC72_63_def3g_2c2g v002 |
| EquilibriumCrystalStructure_A2B_oC96_21_2ehk6l_4l_OSi__TE_931965624059_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oC96_21_2ehk6l_4l v002 |
| EquilibriumCrystalStructure_A2B_oF24_70_e_a_SiTi__TE_416664064728_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A2B_oF24_70_e_a v002 |
| EquilibriumCrystalStructure_A2B_oF48_70_ce_f_OSi__TE_832760494003_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oF48_70_ce_f v002 |
| EquilibriumCrystalStructure_A2B_oP12_33_2a_a_OSi__TE_336733132384_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP12_33_2a_a v002 |
| EquilibriumCrystalStructure_A2B_oP12_60_d_c_OSi__TE_331391835820_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP12_60_d_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_CaSi__TE_173314756583_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_MgSi__TE_942372324122_002 | Equilibrium crystal structure and energy for MgSi in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP24_48_eghi_m_OSi__TE_651312280039_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_48_eghi_m v002 |
| EquilibriumCrystalStructure_A2B_oP24_50_eghi_m_OSi__TE_510827744538_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_50_eghi_m v002 |
| EquilibriumCrystalStructure_A2B_oP24_54_abcd_f_OSi__TE_094458284460_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_54_abcd_f v002 |
| EquilibriumCrystalStructure_A2B_oP24_54_acde_f_OSi__TE_914550961139_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_54_acde_f v002 |
| EquilibriumCrystalStructure_A2B_oP24_56_ace_e_OSi__TE_734522355669_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP24_56_ace_e v002 |
| EquilibriumCrystalStructure_A2B_oP72_19_12a_6a_OSi__TE_973790283463_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_oP72_19_12a_6a v002 |
| EquilibriumCrystalStructure_A2B_tI12_122_d_a_OSi__TE_159865954582_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI12_122_d_a v002 |
| EquilibriumCrystalStructure_A2B_tI24_141_h_c_SiTi__TE_692498675743_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A2B_tI24_141_h_c v002 |
| EquilibriumCrystalStructure_A2B_tI24_82_2g_g_OSi__TE_696282556731_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI24_82_2g_g v002 |
| EquilibriumCrystalStructure_A2B_tI48_120_ehi_i_OSi__TE_656863475161_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI48_120_ehi_i v002 |
| EquilibriumCrystalStructure_A2B_tI48_121_fij_j_OSi__TE_094587263315_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI48_121_fij_j v002 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_SiTi__TE_208992408344_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A2B_tI6_139_e_a v002 |
| EquilibriumCrystalStructure_A2B_tI96_140_ehlm_jl_OSi__TE_321321594403_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI96_140_ehlm_jl v002 |
| EquilibriumCrystalStructure_A2B_tI96_141_fg2h_i_OSi__TE_857036060021_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tI96_141_fg2h_i v002 |
| EquilibriumCrystalStructure_A2B_tP24_116_eij_j_OSi__TE_313512372316_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP24_116_eij_j v002 |
| EquilibriumCrystalStructure_A2B_tP24_132_fil_n_OSi__TE_471973675360_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP24_132_fil_n v002 |
| EquilibriumCrystalStructure_A2B_tP24_95_bcd_d_OSi__TE_607870688169_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP24_95_bcd_d v002 |
| EquilibriumCrystalStructure_A2B_tP36_92_3b_ab_OSi__TE_979238371585_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP36_92_3b_ab v002 |
| EquilibriumCrystalStructure_A2B_tP3_123_h_a_OSi__TE_917842393284_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP3_123_h_a v002 |
| EquilibriumCrystalStructure_A2B_tP48_114_4e_2e_OSi__TE_993626622261_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_114_4e_2e v002 |
| EquilibriumCrystalStructure_A2B_tP48_125_ijlm_n_OSi__TE_595313530112_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_125_ijlm_n v002 |
| EquilibriumCrystalStructure_A2B_tP48_126_f2hi_k_OSi__TE_648719214654_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_126_f2hi_k v002 |
| EquilibriumCrystalStructure_A2B_tP48_126_fik_k_OSi__TE_709971288684_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_126_fik_k v002 |
| EquilibriumCrystalStructure_A2B_tP48_85_4g_2g_OSi__TE_937854359416_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP48_85_4g_2g v002 |
| EquilibriumCrystalStructure_A2B_tP6_131_i_e_CSi__TE_797499413755_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype A2B_tP6_131_i_e v002 |
| EquilibriumCrystalStructure_A2B_tP6_136_f_a_OSi__TE_064141520894_002 | Equilibrium crystal structure and energy for OSi in AFLOW crystal prototype A2B_tP6_136_f_a v002 |
| EquilibriumCrystalStructure_A3B2_tP10_127_ah_g_CeSi__TE_601387899353_001 | Equilibrium crystal structure and energy for CeSi in AFLOW crystal prototype A3B2_tP10_127_ah_g v001 |
| EquilibriumCrystalStructure_A3B3C5D_mP48_14_3e_3e_5e_e_HNaOSi__TE_281534361743_001 | Equilibrium crystal structure and energy for HNaOSi in AFLOW crystal prototype A3B3C5D_mP48_14_3e_3e_5e_e v001 |
| EquilibriumCrystalStructure_A3BC2_oP24_60_ad_c_d_AlFeSi__TE_515002025218_001 | Equilibrium crystal structure and energy for AlFeSi in AFLOW crystal prototype A3BC2_oP24_60_ad_c_d v001 |
| EquilibriumCrystalStructure_A3B_cF16_225_ac_b_FeSi__TE_865302357983_002 | Equilibrium crystal structure and energy for FeSi in AFLOW crystal prototype A3B_cF16_225_ac_b v002 |
| EquilibriumCrystalStructure_A4B23_cP54_223_ac_dik_NaSi__TE_840200289597_001 | Equilibrium crystal structure and energy for NaSi in AFLOW crystal prototype A4B23_cP54_223_ac_dik v001 |
| EquilibriumCrystalStructure_A4B4C_aP18_2_4i_4i_i_NaOSi__TE_891788416782_001 | Equilibrium crystal structure and energy for NaOSi in AFLOW crystal prototype A4B4C_aP18_2_4i_4i_i v001 |
| EquilibriumCrystalStructure_A4B8C5_tI34_82_g_2g_ag_ClHSi__TE_884712502589_001 | Equilibrium crystal structure and energy for ClHSi in AFLOW crystal prototype A4B8C5_tI34_82_g_2g_ag v001 |
| EquilibriumCrystalStructure_A4B_mP20_14_4e_e_ClSi__TE_195952369334_001 | Equilibrium crystal structure and energy for ClSi in AFLOW crystal prototype A4B_mP20_14_4e_e v001 |
| EquilibriumCrystalStructure_A5B3_hP16_193_dg_g_MnSi__TE_084226353280_002 | Equilibrium crystal structure and energy for MnSi in AFLOW crystal prototype A5B3_hP16_193_dg_g v002 |
| EquilibriumCrystalStructure_A6B2C13D3_aP48_2_6i_2i_13i_3i_CaHOSi__TE_807740564377_001 | Equilibrium crystal structure and energy for CaHOSi in AFLOW crystal prototype A6B2C13D3_aP48_2_6i_2i_13i_3i v001 |
| EquilibriumCrystalStructure_A7B2_oP36_55_ad3g3h_gh_LiSi__TE_046392293660_002 | Equilibrium crystal structure and energy for LiSi in AFLOW crystal prototype A7B2_oP36_55_ad3g3h_gh v002 |
| EquilibriumCrystalStructure_A7B3_hP60_153_2a6c_3c_LiSi__TE_840273688356_002 | Equilibrium crystal structure and energy for LiSi in AFLOW crystal prototype A7B3_hP60_153_2a6c_3c v002 |
| EquilibriumCrystalStructure_AB2_cF12_216_a_bc_SiTi__TE_934218688896_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype AB2_cF12_216_a_bc v002 |
| EquilibriumCrystalStructure_AB2_hP3_191_a_d_CaSi__TE_595515185804_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype AB2_hP3_191_a_d v002 |
| EquilibriumCrystalStructure_AB2_tI24_141_c_h_CaSi__TE_969807849706_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype AB2_tI24_141_c_h v002 |
| EquilibriumCrystalStructure_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_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_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_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_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_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_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_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_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_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_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_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_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_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_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_A_cF136_227_aeg_Si__TE_250221690888_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_cF136_227_aeg v002 |
| EquilibriumCrystalStructure_A_cF4_225_a_Si__TE_679001601130_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cF8_227_a_Si__TE_042936634352_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_cF8_227_a v002 |
| EquilibriumCrystalStructure_A_cI12_229_d_Si__TE_714136736727_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_cI12_229_d v002 |
| EquilibriumCrystalStructure_A_cI16_206_c_Si__TE_238066336496_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_cI16_206_c v002 |
| EquilibriumCrystalStructure_A_cI82_217_acgh_Si__TE_858705144968_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_cI82_217_acgh v002 |
| EquilibriumCrystalStructure_A_cP46_223_cik_Si__TE_412104514182_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_cP46_223_cik v002 |
| EquilibriumCrystalStructure_A_hP1_191_a_Si__TE_619429874221_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_hP1_191_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Si__TE_550303721058_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP40_191_hjmno_Si__TE_587143244471_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_hP40_191_hjmno v002 |
| EquilibriumCrystalStructure_A_hP4_194_f_Si__TE_550283314533_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_hP4_194_f v002 |
| EquilibriumCrystalStructure_A_hP58_164_2d3i3j_Si__TE_300371409483_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_hP58_164_2d3i3j v002 |
| EquilibriumCrystalStructure_A_hP68_194_ef2h2kl_Si__TE_078045032937_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_hP68_194_ef2h2kl v002 |
| EquilibriumCrystalStructure_A_hR8_148_cf_Si__TE_509927321216_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_hR8_148_cf v002 |
| EquilibriumCrystalStructure_A_mC164_15_e20f_Si__TE_775858106952_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_mC164_15_e20f v002 |
| EquilibriumCrystalStructure_A_mC16_12_4i_Si__TE_709261317000_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_mC16_12_4i v002 |
| EquilibriumCrystalStructure_A_oC92_63_ce2f2g3h_Si__TE_652995540582_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_oC92_63_ce2f2g3h v002 |
| EquilibriumCrystalStructure_A_oF16_69_gh_Si__TE_099421378389_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_oF16_69_gh v002 |
| EquilibriumCrystalStructure_A_tI4_141_a_Si__TE_607606026681_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_tI4_141_a v002 |
| EquilibriumCrystalStructure_A_tI8_139_h_Si__TE_468993710876_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_tI8_139_h v002 |
| EquilibriumCrystalStructure_A_tP106_137_a5g4h_Si__TE_330658189378_002 | Equilibrium crystal structure and energy for Si in AFLOW crystal prototype A_tP106_137_a5g4h v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_AB3_cP4_221_a_c_AlSm__TE_020673952769_002 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype AB3_cP4_221_a_c v002 |
| EquilibriumCrystalStructure_A_oC8_63_ac_Sm__TE_606672960710_002 | Equilibrium crystal structure and energy for Sm in AFLOW crystal prototype A_oC8_63_ac v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B_hP6_194_ac_d_MgSn__TE_880956263931_002 | Equilibrium crystal structure and energy for MgSn in AFLOW crystal prototype A2B_hP6_194_ac_d v002 |
| EquilibriumCrystalStructure_AB2_mC48_12_g3i_2i3j_NaSn__TE_262576316033_002 | Equilibrium crystal structure and energy for NaSn in AFLOW crystal prototype AB2_mC48_12_g3i_2i3j v002 |
| EquilibriumCrystalStructure_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_A_cF8_227_a_Sn__TE_414586350124_002 | Equilibrium crystal structure and energy for Sn in AFLOW crystal prototype A_cF8_227_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Sn__TE_470412405354_002 | Equilibrium crystal structure and energy for Sn in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_tI2_139_a_Sn__TE_559820836084_002 | Equilibrium crystal structure and energy for Sn in AFLOW crystal prototype A_tI2_139_a v002 |
| EquilibriumCrystalStructure_A_tI4_141_a_Sn__TE_814086456570_002 | Equilibrium crystal structure and energy for Sn in AFLOW crystal prototype A_tI4_141_a v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A_cF4_225_a_Sr__TE_606623975249_002 | Equilibrium crystal structure and energy for Sr in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Sr__TE_002002070699_002 | Equilibrium crystal structure and energy for Sr in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cP1_221_a_Sr__TE_873645907657_002 | Equilibrium crystal structure and energy for Sr in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_hP1_191_a_Sr__TE_972322697348_002 | Equilibrium crystal structure and energy for Sr in AFLOW crystal prototype A_hP1_191_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Sr__TE_257366815505_002 | Equilibrium crystal structure and energy for Sr in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_tI4_141_a_Sr__TE_535057466304_002 | Equilibrium crystal structure and energy for Sr in AFLOW crystal prototype A_tI4_141_a v002 |
| EquilibriumCrystalStructure_A_tI8_140_h_Sr__TE_076826441313_002 | Equilibrium crystal structure and energy for Sr in AFLOW crystal prototype A_tI8_140_h v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B_tP6_136_f_a_OTa__TE_684807363317_002 | Equilibrium crystal structure and energy for OTa in AFLOW crystal prototype A2B_tP6_136_f_a v002 |
| EquilibriumCrystalStructure_A3B2_mC20_12_3i_2i_OTa__TE_755036936743_002 | Equilibrium crystal structure and energy for OTa in AFLOW crystal prototype A3B2_mC20_12_3i_2i v002 |
| EquilibriumCrystalStructure_A5B2_mC28_15_e2f_f_OTa__TE_718780105962_002 | Equilibrium crystal structure and energy for OTa in AFLOW crystal prototype A5B2_mC28_15_e2f_f v002 |
| EquilibriumCrystalStructure_AB2_cI24_217_c_abc_OTa__TE_105749480528_002 | Equilibrium crystal structure and energy for OTa in AFLOW crystal prototype AB2_cI24_217_c_abc v002 |
| EquilibriumCrystalStructure_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_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_A_cF4_225_a_Ta__TE_004266448439_002 | Equilibrium crystal structure and energy for Ta in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Ta__TE_704189807311_002 | Equilibrium crystal structure and energy for Ta in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_tP22_136_af2i_Ta__TE_516472190968_002 | Equilibrium crystal structure and energy for Ta in AFLOW crystal prototype A_tP22_136_af2i v002 |
| EquilibriumCrystalStructure_A_tP22_81_g5h_Ta__TE_806199768136_002 | Equilibrium crystal structure and energy for Ta in AFLOW crystal prototype A_tP22_81_g5h v002 |
| EquilibriumCrystalStructure_A_tP30_113_c3e2f_Ta__TE_738932121803_002 | Equilibrium crystal structure and energy for Ta in AFLOW crystal prototype A_tP30_113_c3e2f v002 |
| EquilibriumCrystalStructure_A_tP30_136_af2ij_Ta__TE_939864377677_002 | Equilibrium crystal structure and energy for Ta in AFLOW crystal prototype A_tP30_136_af2ij v002 |
| EquilibriumCrystalStructure_A_tP4_127_g_Ta__TE_891989406084_002 | Equilibrium crystal structure and energy for Ta in AFLOW crystal prototype A_tP4_127_g v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A_cF4_225_a_Tb__TE_033798818322_002 | Equilibrium crystal structure and energy for Tb in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Tb__TE_227467855073_002 | Equilibrium crystal structure and energy for Tb in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Tb__TE_459963038468_002 | Equilibrium crystal structure and energy for Tb in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP6_194_bf_Tb__TE_724938227435_002 | Equilibrium crystal structure and energy for Tb in AFLOW crystal prototype A_hP6_194_bf v002 |
| EquilibriumCrystalStructure_A_hR3_166_ac_Tb__TE_795395242676_002 | Equilibrium crystal structure and energy for Tb in AFLOW crystal prototype A_hR3_166_ac v002 |
| Test ID | Test Title |
|---|---|
| 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_HgTe__TE_028776906430_002 | Equilibrium crystal structure and energy for HgTe in AFLOW crystal prototype AB_cF8_216_a_c 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_STe__TE_150094800663_002 | Equilibrium crystal structure and energy for STe in AFLOW crystal prototype AB_cF8_225_a_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_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_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_A_cP1_221_a_Te__TE_539186419481_002 | Equilibrium crystal structure and energy for Te in AFLOW crystal prototype A_cP1_221_a v002 |
| EquilibriumCrystalStructure_A_oC2_65_a_Te__TE_956712445604_002 | Equilibrium crystal structure and energy for Te in AFLOW crystal prototype A_oC2_65_a v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A11B6_aP34_2_11i_6i_OTi__TE_755943089861_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A11B6_aP34_2_11i_6i v002 |
| EquilibriumCrystalStructure_A11B6_mC68_12_11i_6i_OTi__TE_614119825279_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A11B6_mC68_12_11i_6i v002 |
| EquilibriumCrystalStructure_A2BC3_hP12_194_f_b_af_CSiTi__TE_076502076429_001 | Equilibrium crystal structure and energy for CSiTi in AFLOW crystal prototype A2BC3_hP12_194_f_b_af v001 |
| EquilibriumCrystalStructure_A2B_cF12_225_c_a_OTi__TE_715052476429_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_cF12_225_c_a v002 |
| EquilibriumCrystalStructure_A2B_hP9_189_fg_ad_OTi__TE_445949193293_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_hP9_189_fg_ad v002 |
| EquilibriumCrystalStructure_A2B_oC24_35_abdf_de_OTi__TE_037677393530_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_oC24_35_abdf_de v002 |
| EquilibriumCrystalStructure_A2B_oI6_71_e_a_PdTi__TE_447115704817_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype A2B_oI6_71_e_a v002 |
| EquilibriumCrystalStructure_A2B_oP12_60_d_c_OTi__TE_511985619053_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_oP12_60_d_c v002 |
| EquilibriumCrystalStructure_A2B_oP12_62_2c_c_OTi__TE_093626826467_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_oP12_62_2c_c v002 |
| EquilibriumCrystalStructure_A2B_oP24_61_2c_c_OTi__TE_210302675418_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_oP24_61_2c_c v002 |
| EquilibriumCrystalStructure_A2B_tI12_141_e_a_OTi__TE_425968700390_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A2B_tI12_141_e_a v002 |
| EquilibriumCrystalStructure_A2B_tI24_141_2e_e_AlTi__TE_997206020641_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype A2B_tI24_141_2e_e v002 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_PdTi__TE_773759787199_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype A2B_tI6_139_e_a v002 |
| EquilibriumCrystalStructure_A3B2_hR10_167_e_c_OTi__TE_133788721506_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A3B2_hR10_167_e_c v002 |
| EquilibriumCrystalStructure_A3B5_hP16_193_g_dg_SiTi__TE_246646341738_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A3B5_hP16_193_g_dg v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_AlTi__TE_417998332537_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_CoTi__TE_945395222159_002 | Equilibrium crystal structure and energy for CoTi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_PdTi__TE_920956924141_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_PtTi__TE_456907374123_002 | Equilibrium crystal structure and energy for PtTi in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_hP16_194_gh_ac_NiTi__TE_813254330003_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype A3B_hP16_194_gh_ac v002 |
| EquilibriumCrystalStructure_A3B_hP16_194_gh_ac_PtTi__TE_192511461902_002 | Equilibrium crystal structure and energy for PtTi in AFLOW crystal prototype A3B_hP16_194_gh_ac v002 |
| EquilibriumCrystalStructure_A3B_hP8_194_h_c_CoTi__TE_936756528126_002 | Equilibrium crystal structure and energy for CoTi in AFLOW crystal prototype A3B_hP8_194_h_c v002 |
| EquilibriumCrystalStructure_A4B3_tI14_139_2e_ae_CuTi__TE_902413237843_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype A4B3_tI14_139_2e_ae v002 |
| EquilibriumCrystalStructure_A4B5_tP36_92_2b_a2b_SiTi__TE_393237706833_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype A4B5_tP36_92_2b_a2b v002 |
| EquilibriumCrystalStructure_A4B_oP20_62_4c_c_CuTi__TE_038089084433_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype A4B_oP20_62_4c_c v002 |
| EquilibriumCrystalStructure_A5B3_mC32_12_5i_3i_OTi__TE_619665711722_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A5B3_mC32_12_5i_3i v002 |
| EquilibriumCrystalStructure_A5B3_oC32_63_c2f_cf_OTi__TE_807338402857_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A5B3_oC32_63_c2f_cf v002 |
| EquilibriumCrystalStructure_A5B3_oI32_72_afj_bj_PtTi__TE_006487928162_002 | Equilibrium crystal structure and energy for PtTi in AFLOW crystal prototype A5B3_oI32_72_afj_bj v002 |
| EquilibriumCrystalStructure_A5B3_tP8_123_agh_bh_PdTi__TE_553413237724_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype A5B3_tP8_123_agh_bh v002 |
| EquilibriumCrystalStructure_A7B4_aP22_2_7i_4i_OTi__TE_462252167002_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A7B4_aP22_2_7i_4i v002 |
| EquilibriumCrystalStructure_A9B5_aP28_1_18a_10a_OTi__TE_684565527806_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype A9B5_aP28_1_18a_10a v002 |
| EquilibriumCrystalStructure_AB2_cF12_216_a_bc_AlTi__TE_343085985257_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype AB2_cF12_216_a_bc v002 |
| EquilibriumCrystalStructure_AB2_cF24_227_a_d_CoTi__TE_972738890718_002 | Equilibrium crystal structure and energy for CoTi in AFLOW crystal prototype AB2_cF24_227_a_d v002 |
| EquilibriumCrystalStructure_AB2_cF48_227_c_e_CTi__TE_399159216146_002 | Equilibrium crystal structure and energy for CTi in AFLOW crystal prototype AB2_cF48_227_c_e v002 |
| EquilibriumCrystalStructure_AB2_cF96_227_e_cf_CoTi__TE_880298034258_002 | Equilibrium crystal structure and energy for CoTi in AFLOW crystal prototype AB2_cF96_227_e_cf v002 |
| EquilibriumCrystalStructure_AB2_cF96_227_e_cf_CuTi__TE_234206200590_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype AB2_cF96_227_e_cf v002 |
| EquilibriumCrystalStructure_AB2_cF96_227_e_cf_FeTi__TE_245138736039_002 | Equilibrium crystal structure and energy for FeTi in AFLOW crystal prototype AB2_cF96_227_e_cf v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_PdTi__TE_252337860331_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_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_AB3_cF16_225_a_bc_AlTi__TE_427104897233_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype AB3_cF16_225_a_bc v002 |
| EquilibriumCrystalStructure_AB3_cF16_225_a_bc_SiTi__TE_876456808371_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype AB3_cF16_225_a_bc 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_PtTi__TE_672550039987_002 | Equilibrium crystal structure and energy for PtTi 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_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_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_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_PdTi__TE_257944705101_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype AB_cP2_221_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_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_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_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_A_cF4_225_a_Ti__TE_581256035846_002 | Equilibrium crystal structure and energy for Ti in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Ti__TE_320708098501_002 | Equilibrium crystal structure and energy for Ti in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Ti__TE_650953814278_002 | Equilibrium crystal structure and energy for Ti in AFLOW crystal prototype A_hP2_194_c v002 |
| EquilibriumCrystalStructure_A_hP3_191_ad_Ti__TE_521642376829_002 | Equilibrium crystal structure and energy for Ti in AFLOW crystal prototype A_hP3_191_ad v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B_cF24_227_c_b_AlU__TE_609711388342_002 | Equilibrium crystal structure and energy for AlU in AFLOW crystal prototype A2B_cF24_227_c_b v002 |
| EquilibriumCrystalStructure_A3B2_cI80_206_e_ad_NU__TE_394308771335_002 | Equilibrium crystal structure and energy for NU in AFLOW crystal prototype A3B2_cI80_206_e_ad v002 |
| EquilibriumCrystalStructure_A3B2_hP5_164_ad_d_NU__TE_609721277779_002 | Equilibrium crystal structure and energy for NU in AFLOW crystal prototype A3B2_hP5_164_ad_d v002 |
| EquilibriumCrystalStructure_AB2_tI6_139_a_e_MoU__TE_339896492099_002 | Equilibrium crystal structure and energy for MoU in AFLOW crystal prototype AB2_tI6_139_a_e v002 |
| EquilibriumCrystalStructure_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_A_cF4_225_a_U__TE_287894309397_002 | Equilibrium crystal structure and energy for U in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_U__TE_059789734347_002 | Equilibrium crystal structure and energy for U in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_oC4_63_c_U__TE_887542734081_002 | Equilibrium crystal structure and energy for U in AFLOW crystal prototype A_oC4_63_c v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B4C6D_oP52_54_f_2f_2c2f_c_CHOV__TE_917387636678_001 | Equilibrium crystal structure and energy for CHOV in AFLOW crystal prototype A2B4C6D_oP52_54_f_2f_2c2f_c v001 |
| EquilibriumCrystalStructure_A2B_mP12_10_2mo_im_OV__TE_014925775698_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_mP12_10_2mo_im v002 |
| EquilibriumCrystalStructure_A2B_oI6_71_e_a_NiV__TE_700767274240_002 | Equilibrium crystal structure and energy for NiV in AFLOW crystal prototype A2B_oI6_71_e_a v002 |
| EquilibriumCrystalStructure_A2B_oI6_71_e_a_PtV__TE_175489357253_002 | Equilibrium crystal structure and energy for PtV in AFLOW crystal prototype A2B_oI6_71_e_a v002 |
| EquilibriumCrystalStructure_A2B_tP48_130_2g_g_OV__TE_809463618927_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_tP48_130_2g_g v002 |
| EquilibriumCrystalStructure_A2B_tP6_136_f_a_OV__TE_404398135056_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A2B_tP6_136_f_a v002 |
| EquilibriumCrystalStructure_A3B_cP4_221_c_a_PtV__TE_961557660299_002 | Equilibrium crystal structure and energy for PtV in AFLOW crystal prototype A3B_cP4_221_c_a v002 |
| EquilibriumCrystalStructure_A3B_oC16_63_cg_c_CoV__TE_893651087361_002 | Equilibrium crystal structure and energy for CoV in AFLOW crystal prototype A3B_oC16_63_cg_c v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_AlV__TE_014476582568_002 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A3B_tI8_139_ad_b_PtV__TE_768322632901_002 | Equilibrium crystal structure and energy for PtV in AFLOW crystal prototype A3B_tI8_139_ad_b v002 |
| EquilibriumCrystalStructure_A45B7_mC104_12_a8i7j_cij_AlV__TE_402596683394_002 | Equilibrium crystal structure and energy for AlV in AFLOW crystal prototype A45B7_mC104_12_a8i7j_cij v002 |
| EquilibriumCrystalStructure_A5B2_mP14_11_5e_2e_OV__TE_645376950968_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A5B2_mP14_11_5e_2e v002 |
| EquilibriumCrystalStructure_A5B6_hP33_151_3a2b_3c_CV__TE_018156137961_002 | Equilibrium crystal structure and energy for CV in AFLOW crystal prototype A5B6_hP33_151_3a2b_3c v002 |
| EquilibriumCrystalStructure_A7B4_aP22_2_7i_4i_OV__TE_821812644902_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A7B4_aP22_2_7i_4i v002 |
| EquilibriumCrystalStructure_A7B8_cP60_212_a2d_ce_CV__TE_932146581915_002 | Equilibrium crystal structure and energy for CV in AFLOW crystal prototype A7B8_cP60_212_a2d_ce v002 |
| EquilibriumCrystalStructure_A9B4_mC104_8_8a14b_8a4b_OV__TE_413083736992_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A9B4_mC104_8_8a14b_8a4b v002 |
| EquilibriumCrystalStructure_A9B4_oP52_62_9c_4c_OV__TE_143944513025_002 | Equilibrium crystal structure and energy for OV in AFLOW crystal prototype A9B4_oP52_62_9c_4c v002 |
| EquilibriumCrystalStructure_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_PdV__TE_000587904918_002 | Equilibrium crystal structure and energy for PdV in AFLOW crystal prototype AB3_cP8_223_a_c v002 |
| 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_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_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_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_A_cF4_225_a_V__TE_551194964946_002 | Equilibrium crystal structure and energy for V in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_V__TE_029283491231_002 | Equilibrium crystal structure and energy for V in AFLOW crystal prototype A_cI2_229_a v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B_hP12_194_ah_f_ReW__TE_255199633308_002 | Equilibrium crystal structure and energy for ReW in AFLOW crystal prototype A2B_hP12_194_ah_f v002 |
| EquilibriumCrystalStructure_A3B_mP8_11_3e_e_HW__TE_200756398713_002 | Equilibrium crystal structure and energy for HW in AFLOW crystal prototype A3B_mP8_11_3e_e v002 |
| EquilibriumCrystalStructure_A4B_tI10_87_h_a_NiW__TE_020737938406_002 | Equilibrium crystal structure and energy for NiW in AFLOW crystal prototype A4B_tI10_87_h_a v002 |
| EquilibriumCrystalStructure_A6B_mC28_12_6i_i_HW__TE_174024056843_002 | Equilibrium crystal structure and energy for HW in AFLOW crystal prototype A6B_mC28_12_6i_i v002 |
| EquilibriumCrystalStructure_A7B6_hR13_166_ah_3c_FeW__TE_023967296008_002 | Equilibrium crystal structure and energy for FeW in AFLOW crystal prototype A7B6_hR13_166_ah_3c v002 |
| EquilibriumCrystalStructure_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_A_cF4_225_a_W__TE_288044178281_002 | Equilibrium crystal structure and energy for W in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_W__TE_427855959284_002 | Equilibrium crystal structure and energy for W in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_cP8_223_ac_W__TE_850904320798_002 | Equilibrium crystal structure and energy for W in AFLOW crystal prototype A_cP8_223_ac v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A_cF4_225_a_Xe__TE_515110192938_002 | Equilibrium crystal structure and energy for Xe in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Xe__TE_906298128498_002 | Equilibrium crystal structure and energy for Xe in AFLOW crystal prototype A_hP2_194_c v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A24B5_cI58_217_2g_ac_MgY__TE_538931193510_002 | Equilibrium crystal structure and energy for MgY in AFLOW crystal prototype A24B5_cI58_217_2g_ac v002 |
| EquilibriumCrystalStructure_A2B_hP12_194_ah_f_MgY__TE_908721373757_002 | Equilibrium crystal structure and energy for MgY in AFLOW crystal prototype A2B_hP12_194_ah_f 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_A_cF4_225_a_Y__TE_912774040082_002 | Equilibrium crystal structure and energy for Y in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Y__TE_218901988897_002 | Equilibrium crystal structure and energy for Y in AFLOW crystal prototype A_hP2_194_c v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_SZn__TE_887144277034_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype A2B_cP12_205_c_a v002 |
| EquilibriumCrystalStructure_A2B_cP12_205_c_a_SeZn__TE_914128382946_002 | Equilibrium crystal structure and energy for SeZn in AFLOW crystal prototype A2B_cP12_205_c_a v002 |
| EquilibriumCrystalStructure_A5B3_tI32_140_cl_ah_CaZn__TE_279370528173_002 | Equilibrium crystal structure and energy for CaZn in AFLOW crystal prototype A5B3_tI32_140_cl_ah v002 |
| EquilibriumCrystalStructure_AB2C_tI16_122_b_d_a_CdTeZn__TE_409869589688_001 | Equilibrium crystal structure and energy for CdTeZn in AFLOW crystal prototype AB2C_tI16_122_b_d_a v001 |
| EquilibriumCrystalStructure_AB2_hP12_194_f_ah_CaZn__TE_126708215322_002 | Equilibrium crystal structure and energy for CaZn in AFLOW crystal prototype AB2_hP12_194_f_ah v002 |
| EquilibriumCrystalStructure_AB2_hP12_194_f_ah_MgZn__TE_114498071583_002 | Equilibrium crystal structure and energy for MgZn in AFLOW crystal prototype AB2_hP12_194_f_ah v002 |
| EquilibriumCrystalStructure_AB2_oC12_63_c_ac_MgZn__TE_493967227107_002 | Equilibrium crystal structure and energy for MgZn in AFLOW crystal prototype AB2_oC12_63_c_ac v002 |
| EquilibriumCrystalStructure_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_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_TeZn__TE_510694407569_002 | Equilibrium crystal structure and energy for TeZn in AFLOW crystal prototype AB_cF8_225_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_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_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_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_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_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_SZn__TE_063761760984_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP36_156_8a5b5c_8a5b5c 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_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_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_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_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_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_SZn__TE_081332368555_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hR14_160_7a_7a 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_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_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_TeZn__TE_953663424612_002 | Equilibrium crystal structure and energy for TeZn in AFLOW crystal prototype AB_oC8_63_c_c v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Zn__TE_116382907554_002 | Equilibrium crystal structure and energy for Zn in AFLOW crystal prototype A_hP2_194_c v002 |
| Test ID | Test Title |
|---|---|
| EquilibriumCrystalStructure_A12B_cF52_225_h_b_BZr__TE_095224163006_002 | Equilibrium crystal structure and energy for BZr in AFLOW crystal prototype A12B_cF52_225_h_b v002 |
| EquilibriumCrystalStructure_A21B8_aP29_2_a10i_4i_NiZr__TE_705057757994_002 | Equilibrium crystal structure and energy for NiZr in AFLOW crystal prototype A21B8_aP29_2_a10i_4i v002 |
| EquilibriumCrystalStructure_A2B_hP3_191_c_b_BZr__TE_152458402435_002 | Equilibrium crystal structure and energy for BZr in AFLOW crystal prototype A2B_hP3_191_c_b v002 |
| EquilibriumCrystalStructure_A2B_tI6_139_d_a_HZr__TE_503685164914_002 | Equilibrium crystal structure and energy for HZr in AFLOW crystal prototype A2B_tI6_139_d_a v002 |
| EquilibriumCrystalStructure_A2B_tI6_139_e_a_AgZr__TE_580675858509_002 | Equilibrium crystal structure and energy for AgZr in AFLOW crystal prototype A2B_tI6_139_e_a v002 |
| EquilibriumCrystalStructure_A3B_hP8_194_h_c_NiZr__TE_804162681289_002 | Equilibrium crystal structure and energy for NiZr in AFLOW crystal prototype A3B_hP8_194_h_c v002 |
| EquilibriumCrystalStructure_A5B_cF24_216_ae_c_CuZr__TE_518899319140_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype A5B_cF24_216_ae_c v002 |
| EquilibriumCrystalStructure_AB2_cF96_227_e_cf_CuZr__TE_914635376793_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype AB2_cF96_227_e_cf v002 |
| EquilibriumCrystalStructure_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_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_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_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_A_cF4_225_a_Zr__TE_745417011053_002 | Equilibrium crystal structure and energy for Zr in AFLOW crystal prototype A_cF4_225_a v002 |
| EquilibriumCrystalStructure_A_cI2_229_a_Zr__TE_536573906378_002 | Equilibrium crystal structure and energy for Zr in AFLOW crystal prototype A_cI2_229_a v002 |
| EquilibriumCrystalStructure_A_hP2_194_c_Zr__TE_887488160842_002 | Equilibrium crystal structure and energy for Zr in AFLOW crystal prototype A_hP2_194_c v002 |