Each "test" is a specific property for a specific material system for a given material property class (e.g. the {111} surface energy of fcc Cu). Click for more information.
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Test | Title |
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EquilibriumCrystalStructure_AB_cP2_221_a_b_CoFe__TE_727239786157_002 | Equilibrium crystal structure and energy for CoFe in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_CoMn__TE_667915210343_002 | Equilibrium crystal structure and energy for CoMn in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_CoNi__TE_043669841051_002 | Equilibrium crystal structure and energy for CoNi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_CoTi__TE_580239080216_002 | Equilibrium crystal structure and energy for CoTi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_CoV__TE_765918625943_002 | Equilibrium crystal structure and energy for CoV in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_CPt__TE_393217777329_002 | Equilibrium crystal structure and energy for CPt in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_CsF__TE_300305333854_002 | Equilibrium crystal structure and energy for CsF in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_CsI__TE_942530721885_002 | Equilibrium crystal structure and energy for CsI in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_CuPd__TE_715441375539_002 | Equilibrium crystal structure and energy for CuPd in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_CuTi__TE_372478398814_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_CuZr__TE_274564406098_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_FeTi__TE_410256459812_002 | Equilibrium crystal structure and energy for FeTi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_FeV__TE_000966195463_002 | Equilibrium crystal structure and energy for FeV in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_FK__TE_321993236290_002 | Equilibrium crystal structure and energy for FK in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_FLi__TE_476516786067_002 | Equilibrium crystal structure and energy for FLi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_FRb__TE_870846678624_002 | Equilibrium crystal structure and energy for FRb in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_HgTe__TE_947541448151_002 | Equilibrium crystal structure and energy for HgTe in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_HNa__TE_408224717390_001 | Equilibrium crystal structure and energy for HNa in AFLOW crystal prototype AB_cP2_221_a_b v001 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_IK__TE_633452429055_002 | Equilibrium crystal structure and energy for IK in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_IRb__TE_869178084890_002 | Equilibrium crystal structure and energy for IRb in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_MgNd__TE_969630478446_002 | Equilibrium crystal structure and energy for MgNd in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_MgY__TE_131225114292_002 | Equilibrium crystal structure and energy for MgY in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_MnNi__TE_332848247395_002 | Equilibrium crystal structure and energy for MnNi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_MnPd__TE_323787149577_002 | Equilibrium crystal structure and energy for MnPd in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_NiTi__TE_318190692365_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_NTi__TE_445344275490_002 | Equilibrium crystal structure and energy for NTi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_OZn__TE_039515375879_002 | Equilibrium crystal structure and energy for OZn in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_PdTi__TE_257944705101_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP2_221_a_b_PtTi__TE_887978659486_002 | Equilibrium crystal structure and energy for PtTi in AFLOW crystal prototype AB_cP2_221_a_b v002 |
EquilibriumCrystalStructure_AB_cP8_198_a_a_AlPd__TE_873736839310_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype AB_cP8_198_a_a v002 |
EquilibriumCrystalStructure_AB_cP8_198_a_a_AlPt__TE_633379882689_002 | Equilibrium crystal structure and energy for AlPt in AFLOW crystal prototype AB_cP8_198_a_a v002 |
EquilibriumCrystalStructure_AB_cP8_198_a_a_CO__TE_963866639419_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB_cP8_198_a_a v002 |
EquilibriumCrystalStructure_AB_cP8_198_a_a_FeSi__TE_216998841191_002 | Equilibrium crystal structure and energy for FeSi in AFLOW crystal prototype AB_cP8_198_a_a v002 |
EquilibriumCrystalStructure_AB_cP8_198_a_a_MnSi__TE_966923908225_002 | Equilibrium crystal structure and energy for MnSi in AFLOW crystal prototype AB_cP8_198_a_a v002 |
EquilibriumCrystalStructure_AB_hP10_156_2a2bc_2a2bc_CSi__TE_758846131690_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP10_156_2a2bc_2a2bc v002 |
EquilibriumCrystalStructure_AB_hP12_186_a2b_a2b_CSi__TE_659751161955_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP12_186_a2b_a2b v002 |
EquilibriumCrystalStructure_AB_hP12_186_a2b_a2b_SZn__TE_945066878526_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP12_186_a2b_a2b v002 |
EquilibriumCrystalStructure_AB_hP12_189_fg_eh_NaO__TE_105971730003_001 | Equilibrium crystal structure and energy for NaO in AFLOW crystal prototype AB_hP12_189_fg_eh v001 |
EquilibriumCrystalStructure_AB_hP16_156_3a3b2c_3a3b2c_SZn__TE_435417295501_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP16_156_3a3b2c_3a3b2c v002 |
EquilibriumCrystalStructure_AB_hP16_186_a3b_a3b_CSi__TE_797791154862_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP16_186_a3b_a3b v002 |
EquilibriumCrystalStructure_AB_hP16_186_a3b_a3b_SZn__TE_513400156187_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP16_186_a3b_a3b v002 |
EquilibriumCrystalStructure_AB_hP18_157_ab2c_ab2c_AuCd__TE_855080031757_002 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype AB_hP18_157_ab2c_ab2c v002 |
EquilibriumCrystalStructure_AB_hP18_157_ab2c_ab2c_NiTi__TE_734084099535_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype AB_hP18_157_ab2c_ab2c v002 |
EquilibriumCrystalStructure_AB_hP20_156_4a3b3c_4a3b3c_CSi__TE_435308242252_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP20_156_4a3b3c_4a3b3c v002 |
EquilibriumCrystalStructure_AB_hP20_156_4a3b3c_4a3b3c_SZn__TE_783710780184_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP20_156_4a3b3c_4a3b3c v002 |
EquilibriumCrystalStructure_AB_hP20_186_2a3b_2a3b_SZn__TE_936053037189_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP20_186_2a3b_2a3b v002 |
EquilibriumCrystalStructure_AB_hP24_156_5a4b3c_5a4b3c_SZn__TE_342638951511_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP24_156_5a4b3c_5a4b3c v002 |
EquilibriumCrystalStructure_AB_hP24_192_l_l_MgO__TE_021346012028_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_hP24_192_l_l v002 |
EquilibriumCrystalStructure_AB_hP24_194_ab2f_e2f_MgO__TE_903676808720_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_hP24_194_ab2f_e2f v002 |
EquilibriumCrystalStructure_AB_hP28_156_5a5b4c_5a5b4c_CSi__TE_662765611323_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP28_156_5a5b4c_5a5b4c v002 |
EquilibriumCrystalStructure_AB_hP28_156_5a5b4c_5a5b4c_SZn__TE_098707256954_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP28_156_5a5b4c_5a5b4c v002 |
EquilibriumCrystalStructure_AB_hP28_156_6a5b3c_6a5b3c_SZn__TE_485316003192_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP28_156_6a5b3c_6a5b3c v002 |
EquilibriumCrystalStructure_AB_hP28_186_2a5b_2a5b_SZn__TE_232178597761_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP28_186_2a5b_2a5b v002 |
EquilibriumCrystalStructure_AB_hP2_187_a_d_CPt__TE_260045082262_002 | Equilibrium crystal structure and energy for CPt in AFLOW crystal prototype AB_hP2_187_a_d v002 |
EquilibriumCrystalStructure_AB_hP2_187_a_d_MgO__TE_877172999213_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_hP2_187_a_d v002 |
EquilibriumCrystalStructure_AB_hP32_156_6a5b5c_6a5b5c_SZn__TE_197886973209_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP32_156_6a5b5c_6a5b5c v002 |
EquilibriumCrystalStructure_AB_hP32_186_3a5b_3a5b_CSi__TE_535568768914_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP32_186_3a5b_3a5b v002 |
EquilibriumCrystalStructure_AB_hP32_186_3a5b_3a5b_SZn__TE_501601810077_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP32_186_3a5b_3a5b v002 |
EquilibriumCrystalStructure_AB_hP36_156_6a6b6c_6a6b6c_SZn__TE_314914864965_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP36_156_6a6b6c_6a6b6c v002 |
EquilibriumCrystalStructure_AB_hP36_156_7a6b5c_7a6b5c_SZn__TE_509745679594_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP36_156_7a6b5c_7a6b5c v002 |
EquilibriumCrystalStructure_AB_hP36_156_8a5b5c_8a5b5c_CSi__TE_411315457839_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP36_156_8a5b5c_8a5b5c v002 |
EquilibriumCrystalStructure_AB_hP36_156_8a5b5c_8a5b5c_SZn__TE_063761760984_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP36_156_8a5b5c_8a5b5c v002 |
EquilibriumCrystalStructure_AB_hP38_156_7a6b6c_7a6b6c_CSi__TE_225411078047_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP38_156_7a6b6c_7a6b6c v002 |
EquilibriumCrystalStructure_AB_hP40_156_7a7b6c_7a7b6c_SZn__TE_413297543256_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP40_156_7a7b6c_7a7b6c v002 |
EquilibriumCrystalStructure_AB_hP40_156_8a6b6c_8a6b6c_SZn__TE_530862967378_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP40_156_8a6b6c_8a6b6c v002 |
EquilibriumCrystalStructure_AB_hP40_186_3a7b_3a7b_SZn__TE_190258088907_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP40_186_3a7b_3a7b v002 |
EquilibriumCrystalStructure_AB_hP42_156_7a7b7c_7a7b7c_CSi__TE_061275975109_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP42_156_7a7b7c_7a7b7c v002 |
EquilibriumCrystalStructure_AB_hP44_156_8a7b7c_8a7b7c_SZn__TE_209683169722_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP44_156_8a7b7c_8a7b7c v002 |
EquilibriumCrystalStructure_AB_hP44_156_8a8b6c_8a8b6c_SZn__TE_634518579372_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP44_156_8a8b6c_8a8b6c v002 |
EquilibriumCrystalStructure_AB_hP48_156_8a8b8c_8a8b8c_SZn__TE_776571449233_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP48_156_8a8b8c_8a8b8c v002 |
EquilibriumCrystalStructure_AB_hP48_156_9a8b7c_9a8b7c_SZn__TE_633231168838_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP48_156_9a8b7c_9a8b7c v002 |
EquilibriumCrystalStructure_AB_hP4_164_d_d_HSi__TE_443946706168_002 | Equilibrium crystal structure and energy for HSi in AFLOW crystal prototype AB_hP4_164_d_d v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_AlN__TE_006319344352_002 | Equilibrium crystal structure and energy for AlN in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_AsGa__TE_416745240153_002 | Equilibrium crystal structure and energy for AsGa in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_BeO__TE_316612977232_002 | Equilibrium crystal structure and energy for BeO in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_BN__TE_461177257061_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_CdS__TE_831963698689_002 | Equilibrium crystal structure and energy for CdS in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_CdSe__TE_591462325900_002 | Equilibrium crystal structure and energy for CdSe in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_CdTe__TE_760342674873_002 | Equilibrium crystal structure and energy for CdTe in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_CSi__TE_502332453730_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_CuH__TE_012537377888_002 | Equilibrium crystal structure and energy for CuH in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_GaN__TE_049005330456_002 | Equilibrium crystal structure and energy for GaN in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_ILi__TE_761212334481_002 | Equilibrium crystal structure and energy for ILi in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_InN__TE_192117532843_002 | Equilibrium crystal structure and energy for InN in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_InP__TE_762967832155_002 | Equilibrium crystal structure and energy for InP in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_MgO__TE_936470819826_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_MnO__TE_530460324804_002 | Equilibrium crystal structure and energy for MnO in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_OZn__TE_241541252216_002 | Equilibrium crystal structure and energy for OZn in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_SeZn__TE_680204529576_002 | Equilibrium crystal structure and energy for SeZn in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_SZn__TE_816981032868_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_186_b_b_TeZn__TE_086041969374_002 | Equilibrium crystal structure and energy for TeZn in AFLOW crystal prototype AB_hP4_186_b_b v002 |
EquilibriumCrystalStructure_AB_hP4_187_ad_be_BN__TE_143940932040_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_hP4_187_ad_be v002 |
EquilibriumCrystalStructure_AB_hP4_194_a_c_HW__TE_215283662004_002 | Equilibrium crystal structure and energy for HW in AFLOW crystal prototype AB_hP4_194_a_c v002 |
EquilibriumCrystalStructure_AB_hP4_194_b_c_BN__TE_648391945309_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_hP4_194_b_c v002 |
EquilibriumCrystalStructure_AB_hP4_194_c_a_CNb__TE_499785565098_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype AB_hP4_194_c_a v002 |
EquilibriumCrystalStructure_AB_hP4_194_c_a_ILi__TE_854771503509_002 | Equilibrium crystal structure and energy for ILi in AFLOW crystal prototype AB_hP4_194_c_a v002 |
EquilibriumCrystalStructure_AB_hP4_194_c_a_OZn__TE_730511497400_002 | Equilibrium crystal structure and energy for OZn in AFLOW crystal prototype AB_hP4_194_c_a v002 |
EquilibriumCrystalStructure_AB_hP4_194_c_b_BN__TE_456528850060_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_hP4_194_c_b v002 |
EquilibriumCrystalStructure_AB_hP4_194_c_b_GaN__TE_436136253652_002 | Equilibrium crystal structure and energy for GaN in AFLOW crystal prototype AB_hP4_194_c_b v002 |
EquilibriumCrystalStructure_AB_hP4_194_c_d_AlN__TE_298801052135_002 | Equilibrium crystal structure and energy for AlN in AFLOW crystal prototype AB_hP4_194_c_d v002 |
EquilibriumCrystalStructure_AB_hP4_194_c_d_BN__TE_811110678305_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_hP4_194_c_d v002 |
EquilibriumCrystalStructure_AB_hP4_194_c_d_CaO__TE_229658268378_002 | Equilibrium crystal structure and energy for CaO in AFLOW crystal prototype AB_hP4_194_c_d v002 |
EquilibriumCrystalStructure_AB_hP4_194_c_d_CNb__TE_325883662955_002 | Equilibrium crystal structure and energy for CNb in AFLOW crystal prototype AB_hP4_194_c_d v002 |
EquilibriumCrystalStructure_AB_hP4_194_c_d_MgO__TE_578443569646_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_hP4_194_c_d v002 |
EquilibriumCrystalStructure_AB_hP52_156_10a8b8c_10a9b7c_SZn__TE_916329621922_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP52_156_10a8b8c_10a9b7c v002 |
EquilibriumCrystalStructure_AB_hP52_156_9a9b8c_9a9b8c_SZn__TE_609278284772_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP52_156_9a9b8c_9a9b8c v002 |
EquilibriumCrystalStructure_AB_hP54_156_9a9b9c_9a9b9c_CSi__TE_484176936941_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP54_156_9a9b9c_9a9b9c v002 |
EquilibriumCrystalStructure_AB_hP56_156_10a9b9c_10a9b9c_SZn__TE_219228411028_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP56_156_10a9b9c_10a9b9c v002 |
EquilibriumCrystalStructure_AB_hP6_144_a_a_TeZn__TE_793079574750_002 | Equilibrium crystal structure and energy for TeZn in AFLOW crystal prototype AB_hP6_144_a_a v002 |
EquilibriumCrystalStructure_AB_hP6_152_a_b_CdTe__TE_639121790613_002 | Equilibrium crystal structure and energy for CdTe in AFLOW crystal prototype AB_hP6_152_a_b v002 |
EquilibriumCrystalStructure_AB_hP6_152_a_b_HgS__TE_910030787326_002 | Equilibrium crystal structure and energy for HgS in AFLOW crystal prototype AB_hP6_152_a_b v002 |
EquilibriumCrystalStructure_AB_hP6_152_a_b_HgTe__TE_036803608077_002 | Equilibrium crystal structure and energy for HgTe in AFLOW crystal prototype AB_hP6_152_a_b v002 |
EquilibriumCrystalStructure_AB_hP6_152_a_b_TeZn__TE_490065892038_002 | Equilibrium crystal structure and energy for TeZn in AFLOW crystal prototype AB_hP6_152_a_b v002 |
EquilibriumCrystalStructure_AB_hP6_154_a_b_HgSe__TE_354929965681_002 | Equilibrium crystal structure and energy for HgSe in AFLOW crystal prototype AB_hP6_154_a_b v002 |
EquilibriumCrystalStructure_AB_hP6_181_c_d_TeZn__TE_904519168184_002 | Equilibrium crystal structure and energy for TeZn in AFLOW crystal prototype AB_hP6_181_c_d v002 |
EquilibriumCrystalStructure_AB_hP8_186_ab_ab_CSi__TE_552432019967_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hP8_186_ab_ab v002 |
EquilibriumCrystalStructure_AB_hP8_186_ab_ab_SZn__TE_949645522184_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hP8_186_ab_ab v002 |
EquilibriumCrystalStructure_AB_hP8_194_bc_f_AlLi__TE_694787877778_002 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype AB_hP8_194_bc_f v002 |
EquilibriumCrystalStructure_AB_hR10_160_5a_5a_CSi__TE_476884416506_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hR10_160_5a_5a v002 |
EquilibriumCrystalStructure_AB_hR10_160_5a_5a_SZn__TE_085543670167_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hR10_160_5a_5a v002 |
EquilibriumCrystalStructure_AB_hR12_160_6a_6a_SZn__TE_297078373500_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hR12_160_6a_6a v002 |
EquilibriumCrystalStructure_AB_hR14_160_7a_7a_CSi__TE_780519057830_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hR14_160_7a_7a v002 |
EquilibriumCrystalStructure_AB_hR14_160_7a_7a_SZn__TE_081332368555_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hR14_160_7a_7a v002 |
EquilibriumCrystalStructure_AB_hR16_160_8a_8a_CSi__TE_441476458374_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hR16_160_8a_8a v002 |
EquilibriumCrystalStructure_AB_hR16_160_8a_8a_SZn__TE_561690343369_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hR16_160_8a_8a v002 |
EquilibriumCrystalStructure_AB_hR16_161_ab_ab_CO__TE_667722291180_002 | Equilibrium crystal structure and energy for CO in AFLOW crystal prototype AB_hR16_161_ab_ab v002 |
EquilibriumCrystalStructure_AB_hR16_166_ab3c_4c_MgO__TE_482144107767_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_hR16_166_ab3c_4c v002 |
EquilibriumCrystalStructure_AB_hR18_160_9a_9a_CSi__TE_706691295629_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hR18_160_9a_9a v002 |
EquilibriumCrystalStructure_AB_hR22_160_11a_11a_CSi__TE_982839355915_002 | Equilibrium crystal structure and energy for CSi in AFLOW crystal prototype AB_hR22_160_11a_11a v002 |
EquilibriumCrystalStructure_AB_hR26_148_a2f_b2f_AlPd__TE_890040624663_002 | Equilibrium crystal structure and energy for AlPd in AFLOW crystal prototype AB_hR26_148_a2f_b2f v002 |
EquilibriumCrystalStructure_AB_hR2_160_a_a_BN__TE_075156187531_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_hR2_160_a_a v002 |
EquilibriumCrystalStructure_AB_hR2_160_a_a_SZn__TE_897779236196_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hR2_160_a_a v002 |
EquilibriumCrystalStructure_AB_hR2_166_a_b_CuPt__TE_322889283746_002 | Equilibrium crystal structure and energy for CuPt in AFLOW crystal prototype AB_hR2_166_a_b v002 |
EquilibriumCrystalStructure_AB_hR2_166_a_b_FeO__TE_077620417128_002 | Equilibrium crystal structure and energy for FeO in AFLOW crystal prototype AB_hR2_166_a_b v002 |
EquilibriumCrystalStructure_AB_hR2_166_a_b_NU__TE_648025558207_002 | Equilibrium crystal structure and energy for NU in AFLOW crystal prototype AB_hR2_166_a_b v002 |
EquilibriumCrystalStructure_AB_hR6_160_3a_3a_SZn__TE_368210937505_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hR6_160_3a_3a v002 |
EquilibriumCrystalStructure_AB_hR8_160_4a_4a_SZn__TE_052574648079_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_hR8_160_4a_4a v002 |
EquilibriumCrystalStructure_AB_mC16_8_2ab_2ab_CuZr__TE_344009568096_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype AB_mC16_8_2ab_2ab v002 |
EquilibriumCrystalStructure_AB_mC16_8_4a_4a_BN__TE_880599067058_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_mC16_8_4a_4a v002 |
EquilibriumCrystalStructure_AB_mC16_9_2a_2a_BN__TE_216630860920_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_mC16_9_2a_2a v002 |
EquilibriumCrystalStructure_AB_mC20_12_a2i_c2i_AlCu__TE_914729329759_002 | Equilibrium crystal structure and energy for AlCu in AFLOW crystal prototype AB_mC20_12_a2i_c2i v002 |
EquilibriumCrystalStructure_AB_mC20_12_a2i_d2i_OTi__TE_390140923301_002 | Equilibrium crystal structure and energy for OTi in AFLOW crystal prototype AB_mC20_12_a2i_d2i v002 |
EquilibriumCrystalStructure_AB_mC32_15_2f_2f_NaSi__TE_498878217677_001 | Equilibrium crystal structure and energy for NaSi in AFLOW crystal prototype AB_mC32_15_2f_2f v001 |
EquilibriumCrystalStructure_AB_mC48_15_3f_3f_MgO__TE_134752378381_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_mC48_15_3f_3f v002 |
EquilibriumCrystalStructure_AB_mC48_8_12a_12a_MgO__TE_198108072200_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_mC48_8_12a_12a v002 |
EquilibriumCrystalStructure_AB_mC48_8_12a_12a_SZn__TE_682272955715_002 | Equilibrium crystal structure and energy for SZn in AFLOW crystal prototype AB_mC48_8_12a_12a v002 |
EquilibriumCrystalStructure_AB_mC8_15_a_e_AgO__TE_855356759796_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype AB_mC8_15_a_e v002 |
EquilibriumCrystalStructure_AB_mP16_14_2e_2e_ClI__TE_540914421966_002 | Equilibrium crystal structure and energy for ClI in AFLOW crystal prototype AB_mP16_14_2e_2e v002 |
EquilibriumCrystalStructure_AB_mP4_11_e_e_CuZr__TE_046330094854_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype AB_mP4_11_e_e v002 |
EquilibriumCrystalStructure_AB_mP4_11_e_e_NiTi__TE_113940079431_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype AB_mP4_11_e_e v002 |
EquilibriumCrystalStructure_AB_mP4_11_e_e_PdTi__TE_269718626153_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype AB_mP4_11_e_e v002 |
EquilibriumCrystalStructure_AB_mP8_11_2e_2e_AlAu__TE_796698046414_002 | Equilibrium crystal structure and energy for AlAu in AFLOW crystal prototype AB_mP8_11_2e_2e v002 |
EquilibriumCrystalStructure_AB_mP8_14_ad_e_AgO__TE_302882425273_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype AB_mP8_14_ad_e v002 |
EquilibriumCrystalStructure_AB_mP8_14_e_e_ClF__TE_091447813997_002 | Equilibrium crystal structure and energy for ClF in AFLOW crystal prototype AB_mP8_14_e_e v002 |
EquilibriumCrystalStructure_AB_mP8_14_e_e_NO__TE_971158509841_002 | Equilibrium crystal structure and energy for NO in AFLOW crystal prototype AB_mP8_14_e_e v002 |
EquilibriumCrystalStructure_AB_oC48_64_fg_def_AlLi__TE_245440295427_002 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype AB_oC48_64_fg_def v002 |
EquilibriumCrystalStructure_AB_oC4_65_a_c_SiTi__TE_229869076873_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype AB_oC4_65_a_c v002 |
EquilibriumCrystalStructure_AB_oC8_36_a_a_BrCl__TE_799365271293_002 | Equilibrium crystal structure and energy for BrCl in AFLOW crystal prototype AB_oC8_36_a_a v002 |
EquilibriumCrystalStructure_AB_oC8_63_c_c_AlN__TE_971030455888_002 | Equilibrium crystal structure and energy for AlN in AFLOW crystal prototype AB_oC8_63_c_c v002 |
EquilibriumCrystalStructure_AB_oC8_63_c_c_CaSi__TE_717601218721_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype AB_oC8_63_c_c v002 |
EquilibriumCrystalStructure_AB_oC8_63_c_c_CaZn__TE_332177367930_002 | Equilibrium crystal structure and energy for CaZn in AFLOW crystal prototype AB_oC8_63_c_c v002 |
EquilibriumCrystalStructure_AB_oC8_63_c_c_CdTe__TE_793998012226_002 | Equilibrium crystal structure and energy for CdTe in AFLOW crystal prototype AB_oC8_63_c_c v002 |
EquilibriumCrystalStructure_AB_oC8_63_c_c_CuZr__TE_334295622441_002 | Equilibrium crystal structure and energy for CuZr in AFLOW crystal prototype AB_oC8_63_c_c v002 |
EquilibriumCrystalStructure_AB_oC8_63_c_c_HgTe__TE_499221370453_002 | Equilibrium crystal structure and energy for HgTe in AFLOW crystal prototype AB_oC8_63_c_c v002 |
EquilibriumCrystalStructure_AB_oC8_63_c_c_NiTi__TE_092238556992_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype AB_oC8_63_c_c v002 |
EquilibriumCrystalStructure_AB_oC8_63_c_c_NiZr__TE_861485792363_002 | Equilibrium crystal structure and energy for NiZr in AFLOW crystal prototype AB_oC8_63_c_c v002 |
EquilibriumCrystalStructure_AB_oC8_63_c_c_PdY__TE_729855401443_002 | Equilibrium crystal structure and energy for PdY in AFLOW crystal prototype AB_oC8_63_c_c v002 |
EquilibriumCrystalStructure_AB_oC8_63_c_c_TeZn__TE_953663424612_002 | Equilibrium crystal structure and energy for TeZn in AFLOW crystal prototype AB_oC8_63_c_c v002 |
EquilibriumCrystalStructure_AB_oF32_70_e_f_BN__TE_693023188928_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_oF32_70_e_f v002 |
EquilibriumCrystalStructure_AB_oI32_72_2j_2j_MgO__TE_046630733663_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_oI32_72_2j_2j v002 |
EquilibriumCrystalStructure_AB_oI40_74_5e_5e_AuCu__TE_188644045020_002 | Equilibrium crystal structure and energy for AuCu in AFLOW crystal prototype AB_oI40_74_5e_5e v002 |
EquilibriumCrystalStructure_AB_oI48_44_6c_abc2de_MgZn__TE_163849325772_002 | Equilibrium crystal structure and energy for MgZn in AFLOW crystal prototype AB_oI48_44_6c_abc2de v002 |
EquilibriumCrystalStructure_AB_oI48_72_3j_3j_MgO__TE_944208837287_002 | Equilibrium crystal structure and energy for MgO in AFLOW crystal prototype AB_oI48_72_3j_3j v002 |
EquilibriumCrystalStructure_AB_oI4_44_a_b_AsGa__TE_799930333340_002 | Equilibrium crystal structure and energy for AsGa in AFLOW crystal prototype AB_oI4_44_a_b v002 |
EquilibriumCrystalStructure_AB_oI8_71_e_g_SiTi__TE_998636781269_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype AB_oI8_71_e_g v002 |
EquilibriumCrystalStructure_AB_oP16_57_cd_2d_AlSm__TE_810364743392_002 | Equilibrium crystal structure and energy for AlSm in AFLOW crystal prototype AB_oP16_57_cd_2d v002 |
EquilibriumCrystalStructure_AB_oP16_61_c_c_CN__TE_241457466977_002 | Equilibrium crystal structure and energy for CN in AFLOW crystal prototype AB_oP16_61_c_c v002 |
EquilibriumCrystalStructure_AB_oP2_25_a_b_AsGa__TE_008832248189_002 | Equilibrium crystal structure and energy for AsGa in AFLOW crystal prototype AB_oP2_25_a_b v002 |
EquilibriumCrystalStructure_AB_oP2_25_a_b_CdTe__TE_070852717828_002 | Equilibrium crystal structure and energy for CdTe in AFLOW crystal prototype AB_oP2_25_a_b v002 |
EquilibriumCrystalStructure_AB_oP32_53_2i_abegh_HN__TE_075606519561_002 | Equilibrium crystal structure and energy for HN in AFLOW crystal prototype AB_oP32_53_2i_abegh v002 |
EquilibriumCrystalStructure_AB_oP4_47_i_i_CaSi__TE_447028221135_002 | Equilibrium crystal structure and energy for CaSi in AFLOW crystal prototype AB_oP4_47_i_i v002 |
EquilibriumCrystalStructure_AB_oP4_51_e_f_AuCd__TE_031844288815_002 | Equilibrium crystal structure and energy for AuCd in AFLOW crystal prototype AB_oP4_51_e_f v002 |
EquilibriumCrystalStructure_AB_oP4_51_e_f_MoPt__TE_410940414300_002 | Equilibrium crystal structure and energy for MoPt in AFLOW crystal prototype AB_oP4_51_e_f v002 |
EquilibriumCrystalStructure_AB_oP4_51_e_f_NiTi__TE_444289713371_002 | Equilibrium crystal structure and energy for NiTi in AFLOW crystal prototype AB_oP4_51_e_f v002 |
EquilibriumCrystalStructure_AB_oP4_51_e_f_PdTi__TE_047080429425_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype AB_oP4_51_e_f v002 |
EquilibriumCrystalStructure_AB_oP4_51_e_f_PtTi__TE_681631332401_002 | Equilibrium crystal structure and energy for PtTi in AFLOW crystal prototype AB_oP4_51_e_f v002 |
EquilibriumCrystalStructure_AB_oP4_51_e_f_PtV__TE_793173966162_002 | Equilibrium crystal structure and energy for PtV in AFLOW crystal prototype AB_oP4_51_e_f v002 |
EquilibriumCrystalStructure_AB_oP4_59_a_b_CdS__TE_492313633300_002 | Equilibrium crystal structure and energy for CdS in AFLOW crystal prototype AB_oP4_59_a_b v002 |
EquilibriumCrystalStructure_AB_oP8_62_c_c_BN__TE_188369056427_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_oP8_62_c_c v002 |
EquilibriumCrystalStructure_AB_oP8_62_c_c_CeSi__TE_427672447586_001 | Equilibrium crystal structure and energy for CeSi in AFLOW crystal prototype AB_oP8_62_c_c v001 |
EquilibriumCrystalStructure_AB_oP8_62_c_c_FeP__TE_391353814247_002 | Equilibrium crystal structure and energy for FeP in AFLOW crystal prototype AB_oP8_62_c_c v002 |
EquilibriumCrystalStructure_AB_oP8_62_c_c_SiTi__TE_361376145014_002 | Equilibrium crystal structure and energy for SiTi in AFLOW crystal prototype AB_oP8_62_c_c v002 |
EquilibriumCrystalStructure_AB_tI32_88_cd_f_AgO__TE_645927723346_002 | Equilibrium crystal structure and energy for AgO in AFLOW crystal prototype AB_tI32_88_cd_f v002 |
EquilibriumCrystalStructure_AB_tI32_88_f_f_LiSi__TE_489383911674_002 | Equilibrium crystal structure and energy for LiSi in AFLOW crystal prototype AB_tI32_88_f_f v002 |
EquilibriumCrystalStructure_AB_tI4_139_a_b_ClH__TE_802130366465_001 | Equilibrium crystal structure and energy for ClH in AFLOW crystal prototype AB_tI4_139_a_b v001 |
EquilibriumCrystalStructure_AB_tI8_141_a_b_AlLi__TE_365836642059_002 | Equilibrium crystal structure and energy for AlLi in AFLOW crystal prototype AB_tI8_141_a_b v002 |
EquilibriumCrystalStructure_AB_tP16_92_b_b_HO__TE_375077695861_002 | Equilibrium crystal structure and energy for HO in AFLOW crystal prototype AB_tP16_92_b_b v002 |
EquilibriumCrystalStructure_AB_tP2_123_a_d_AlMn__TE_977738886430_002 | Equilibrium crystal structure and energy for AlMn in AFLOW crystal prototype AB_tP2_123_a_d v002 |
EquilibriumCrystalStructure_AB_tP2_123_a_d_AlTi__TE_869271257293_002 | Equilibrium crystal structure and energy for AlTi in AFLOW crystal prototype AB_tP2_123_a_d v002 |
EquilibriumCrystalStructure_AB_tP2_123_a_d_AuCu__TE_607041822283_002 | Equilibrium crystal structure and energy for AuCu in AFLOW crystal prototype AB_tP2_123_a_d v002 |
EquilibriumCrystalStructure_AB_tP2_123_a_d_CoPt__TE_386430469975_002 | Equilibrium crystal structure and energy for CoPt in AFLOW crystal prototype AB_tP2_123_a_d v002 |
EquilibriumCrystalStructure_AB_tP2_123_a_d_FeNi__TE_136568412116_002 | Equilibrium crystal structure and energy for FeNi in AFLOW crystal prototype AB_tP2_123_a_d v002 |
EquilibriumCrystalStructure_AB_tP2_123_a_d_FePd__TE_548016826394_002 | Equilibrium crystal structure and energy for FePd in AFLOW crystal prototype AB_tP2_123_a_d v002 |
EquilibriumCrystalStructure_AB_tP2_123_a_d_FePt__TE_220750595174_002 | Equilibrium crystal structure and energy for FePt in AFLOW crystal prototype AB_tP2_123_a_d v002 |
EquilibriumCrystalStructure_AB_tP2_123_a_d_MnPd__TE_605929147001_002 | Equilibrium crystal structure and energy for MnPd in AFLOW crystal prototype AB_tP2_123_a_d v002 |
EquilibriumCrystalStructure_AB_tP2_123_a_d_NiPt__TE_345709913229_002 | Equilibrium crystal structure and energy for NiPt in AFLOW crystal prototype AB_tP2_123_a_d v002 |
EquilibriumCrystalStructure_AB_tP2_123_a_d_PdTi__TE_138305399995_002 | Equilibrium crystal structure and energy for PdTi in AFLOW crystal prototype AB_tP2_123_a_d v002 |
EquilibriumCrystalStructure_AB_tP2_123_a_d_PtV__TE_250228243799_002 | Equilibrium crystal structure and energy for PtV in AFLOW crystal prototype AB_tP2_123_a_d v002 |
EquilibriumCrystalStructure_AB_tP4_123_g_g_CuTi__TE_826538372330_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype AB_tP4_123_g_g v002 |
EquilibriumCrystalStructure_AB_tP4_129_c_c_AgZr__TE_429008975482_002 | Equilibrium crystal structure and energy for AgZr in AFLOW crystal prototype AB_tP4_129_c_c v002 |
EquilibriumCrystalStructure_AB_tP4_129_c_c_CuTi__TE_998059389789_002 | Equilibrium crystal structure and energy for CuTi in AFLOW crystal prototype AB_tP4_129_c_c v002 |
EquilibriumCrystalStructure_AB_tP4_131_e_c_HZr__TE_210295752005_002 | Equilibrium crystal structure and energy for HZr in AFLOW crystal prototype AB_tP4_131_e_c v002 |
EquilibriumCrystalStructure_AB_tP8_131_j_l_BN__TE_394582559450_002 | Equilibrium crystal structure and energy for BN in AFLOW crystal prototype AB_tP8_131_j_l v002 |
EquilibriumCrystalStructure_AB_tP8_136_f_g_BeO__TE_678737422118_002 | Equilibrium crystal structure and energy for BeO in AFLOW crystal prototype AB_tP8_136_f_g v002 |
EquilibriumCrystalStructure_ABC2_cF16_216_a_c_bd_AlNiTi__TE_857558195359_001 | Equilibrium crystal structure and energy for AlNiTi in AFLOW crystal prototype ABC2_cF16_216_a_c_bd v001 |
EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlCrFe__TE_631377060965_001 | Equilibrium crystal structure and energy for AlCrFe in AFLOW crystal prototype ABC2_cF16_225_a_b_c v001 |
EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlCrNi__TE_976636071079_001 | Equilibrium crystal structure and energy for AlCrNi in AFLOW crystal prototype ABC2_cF16_225_a_b_c v001 |
EquilibriumCrystalStructure_ABC2_cF16_225_a_b_c_AlMnPd__TE_818334937894_001 | Equilibrium crystal structure and energy for AlMnPd in AFLOW crystal prototype ABC2_cF16_225_a_b_c v001 |
EquilibriumCrystalStructure_ABC2_cP96_218_i_i_2i_BHO__TE_534415799921_001 | Equilibrium crystal structure and energy for BHO in AFLOW crystal prototype ABC2_cP96_218_i_i_2i v001 |
EquilibriumCrystalStructure_ABC2_hP8_194_a_c_f_CSiTi__TE_778149661524_001 | Equilibrium crystal structure and energy for CSiTi in AFLOW crystal prototype ABC2_hP8_194_a_c_f v001 |
EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AlCTi__TE_273642234528_001 | Equilibrium crystal structure and energy for AlCTi in AFLOW crystal prototype ABC2_hP8_194_c_a_f v001 |
EquilibriumCrystalStructure_ABC2_hP8_194_c_a_f_AlNTi__TE_298315613039_001 | Equilibrium crystal structure and energy for AlNTi in AFLOW crystal prototype ABC2_hP8_194_c_a_f v001 |
EquilibriumCrystalStructure_ABC2_mP48_14_3e_3e_6e_BHO__TE_843507864926_001 | Equilibrium crystal structure and energy for BHO in AFLOW crystal prototype ABC2_mP48_14_3e_3e_6e v001 |
EquilibriumCrystalStructure_ABC2_oC16_36_a_a_2a_FeHO__TE_247577691165_001 | Equilibrium crystal structure and energy for FeHO in AFLOW crystal prototype ABC2_oC16_36_a_a_2a v001 |
EquilibriumCrystalStructure_ABC2_oC16_63_c_a_2c_FeHO__TE_383990463305_001 | Equilibrium crystal structure and energy for FeHO in AFLOW crystal prototype ABC2_oC16_63_c_a_2c v001 |
EquilibriumCrystalStructure_ABC2_oC16_63_c_c_2c_FeHO__TE_193918555105_001 | Equilibrium crystal structure and energy for FeHO in AFLOW crystal prototype ABC2_oC16_63_c_c_2c v001 |
EquilibriumCrystalStructure_ABC2_oP16_59_e_e_2e_FeHO__TE_509571419165_001 | Equilibrium crystal structure and energy for FeHO in AFLOW crystal prototype ABC2_oP16_59_e_e_2e v001 |
EquilibriumCrystalStructure_ABC2_tI32_87_h_h_2h_FeHO__TE_273268678018_001 | Equilibrium crystal structure and energy for FeHO in AFLOW crystal prototype ABC2_tI32_87_h_h_2h v001 |
EquilibriumCrystalStructure_ABC2_tP4_123_a_c_e_AlCuPt__TE_252727209039_001 | Equilibrium crystal structure and energy for AlCuPt in AFLOW crystal prototype ABC2_tP4_123_a_c_e v001 |
EquilibriumCrystalStructure_ABC3_cP20_198_a_a_b_ClNaO__TE_243924496845_001 | Equilibrium crystal structure and energy for ClNaO in AFLOW crystal prototype ABC3_cP20_198_a_a_b v001 |
EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlCTi__TE_273780107371_001 | Equilibrium crystal structure and energy for AlCTi in AFLOW crystal prototype ABC3_cP5_221_a_b_c v001 |
EquilibriumCrystalStructure_ABC3_cP5_221_a_b_c_AlNTi__TE_559958597941_001 | Equilibrium crystal structure and energy for AlNTi in AFLOW crystal prototype ABC3_cP5_221_a_b_c v001 |
EquilibriumCrystalStructure_ABC4_cF24_216_a_b_e_ClNaO__TE_904476998565_001 | Equilibrium crystal structure and energy for ClNaO in AFLOW crystal prototype ABC4_cF24_216_a_b_e v001 |
EquilibriumCrystalStructure_ABC4_oC24_63_c_c_fg_ClNaO__TE_946401897678_001 | Equilibrium crystal structure and energy for ClNaO in AFLOW crystal prototype ABC4_oC24_63_c_c_fg v001 |
EquilibriumCrystalStructure_ABC4_oP24_62_c_c_2cd_ClNaO__TE_554183607631_001 | Equilibrium crystal structure and energy for ClNaO in AFLOW crystal prototype ABC4_oP24_62_c_c_2cd v001 |
EquilibriumCrystalStructure_ABC6_hR8_148_a_b_f_BrCsF__TE_859521367021_001 | Equilibrium crystal structure and energy for BrCsF in AFLOW crystal prototype ABC6_hR8_148_a_b_f v001 |
EquilibriumCrystalStructure_ABC_cP12_198_a_a_a_CHN__TE_857785799141_001 | Equilibrium crystal structure and energy for CHN in AFLOW crystal prototype ABC_cP12_198_a_a_a v001 |
EquilibriumCrystalStructure_ABC_hP15_187_agh_f2i_cgh_AlCaSi__TE_119124251542_001 | Equilibrium crystal structure and energy for AlCaSi in AFLOW crystal prototype ABC_hP15_187_agh_f2i_cgh v001 |
EquilibriumCrystalStructure_ABC_hP18_186_3b_3a_3b_AlCaSi__TE_194226964995_001 | Equilibrium crystal structure and energy for AlCaSi in AFLOW crystal prototype ABC_hP18_186_3b_3a_3b v001 |
EquilibriumCrystalStructure_ABC_hP3_187_a_d_e_AlCaSi__TE_551469833065_001 | Equilibrium crystal structure and energy for AlCaSi in AFLOW crystal prototype ABC_hP3_187_a_d_e v001 |
EquilibriumCrystalStructure_ABC_mP48_14_4e_4e_4e_CHN__TE_079881122319_001 | Equilibrium crystal structure and energy for CHN in AFLOW crystal prototype ABC_mP48_14_4e_4e_4e v001 |
EquilibriumCrystalStructure_ABC_mP6_11_e_e_e_HNaO__TE_414891439649_001 | Equilibrium crystal structure and energy for HNaO in AFLOW crystal prototype ABC_mP6_11_e_e_e v001 |
EquilibriumCrystalStructure_ABC_oC12_63_c_c_c_HNaO__TE_460690501908_001 | Equilibrium crystal structure and energy for HNaO in AFLOW crystal prototype ABC_oC12_63_c_c_c v001 |
EquilibriumCrystalStructure_ABC_oI6_44_a_a_a_CHN__TE_736546690836_001 | Equilibrium crystal structure and energy for CHN in AFLOW crystal prototype ABC_oI6_44_a_a_a v001 |
EquilibriumCrystalStructure_ABC_oP12_62_c_c_c_AlMgSi__TE_637410432538_001 | Equilibrium crystal structure and energy for AlMgSi in AFLOW crystal prototype ABC_oP12_62_c_c_c v001 |
EquilibriumCrystalStructure_ABC_tI12_139_e_e_e_BrCsF__TE_369596009483_001 | Equilibrium crystal structure and energy for BrCsF in AFLOW crystal prototype ABC_tI12_139_e_e_e v001 |
EquilibriumCrystalStructure_ABC_tI6_107_a_a_a_CHN__TE_507308921750_001 | Equilibrium crystal structure and energy for CHN in AFLOW crystal prototype ABC_tI6_107_a_a_a v001 |
EquilibriumCrystalStructure_ABC_tP6_129_c_c_a_CeClO__TE_313915664745_001 | Equilibrium crystal structure and energy for CeClO in AFLOW crystal prototype ABC_tP6_129_c_c_a v001 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Actinium__TE_597964364715_000 | Unconstrained equilibrium crystal structure and energy of Actinium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Alpha_Cristobalite__TE_610986400767_000 | Unconstrained equilibrium crystal structure and energy of Alpha Cristobalite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Alpha_Quartz__TE_723122523764_000 | Unconstrained equilibrium crystal structure and energy of Alpha Quartz expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Aluminum__TE_127974406309_000 | Unconstrained equilibrium crystal structure and energy of Aluminum expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Aluminum_Oxide__TE_949159786812_000 | Unconstrained equilibrium crystal structure and energy of Aluminum Oxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Anhydrite__TE_889550055760_000 | Unconstrained equilibrium crystal structure and energy of Anhydrite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Calcium__TE_155275770946_000 | Unconstrained equilibrium crystal structure and energy of Calcium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Calcium_Hydroxide__TE_290999115954_000 | Unconstrained equilibrium crystal structure and energy of Calcium Hydroxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Calcium_Oxide__TE_816860586933_000 | Unconstrained equilibrium crystal structure and energy of Calcium Oxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Cerium__TE_192291552296_000 | Unconstrained equilibrium crystal structure and energy of Cerium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Chromium_Oxide__TE_396348672999_000 | Unconstrained equilibrium crystal structure and energy of Chromium Oxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Copper__TE_223045501550_000 | Unconstrained equilibrium crystal structure and energy of Copper expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Einsteinium__TE_477588950321_000 | Unconstrained equilibrium crystal structure and energy of Einsteinium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Gold__TE_567848581181_000 | Unconstrained equilibrium crystal structure and energy of Gold expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Graphite__TE_406365327721_000 | Unconstrained equilibrium crystal structure and energy of Graphite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Gypsum__TE_786449451894_000 | Unconstrained equilibrium crystal structure and energy of Gypsum expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Hemihydrate__TE_408150552107_000 | Unconstrained equilibrium crystal structure and energy of Hemihydrate expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Iridium__TE_185896031186_000 | Unconstrained equilibrium crystal structure and energy of Iridium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Iron__TE_484833569828_000 | Unconstrained equilibrium crystal structure and energy of Iron expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Iron_Oxide__TE_213961911992_000 | Unconstrained equilibrium crystal structure and energy of Iron Oxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Kaolinite__TE_770977003873_000 | Unconstrained equilibrium crystal structure and energy of Kaolinite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Lead__TE_197677336795_000 | Unconstrained equilibrium crystal structure and energy of Lead expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Lithium_Cobalt_Oxide__TE_278739671768_000 | Unconstrained equilibrium crystal structure and energy of Lithium Cobalt Oxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Magnesium_Hydroxide__TE_760940522921_000 | Unconstrained equilibrium crystal structure and energy of Magnesium Hydroxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Magnesium_Oxide__TE_400345532746_000 | Unconstrained equilibrium crystal structure and energy of Magnesium Oxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Molybdenum_Disulfide__TE_872188620196_000 | Unconstrained equilibrium crystal structure and energy of Molybdenum Disulfide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Montmorillonite__TE_912341279351_000 | Unconstrained equilibrium crystal structure and energy of Montmorillonite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Muscovite__TE_755120994678_000 | Unconstrained equilibrium crystal structure and energy of Muscovite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Nickel__TE_966841164937_000 | Unconstrained equilibrium crystal structure and energy of Nickel expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Nickel_Hydroxide__TE_190023696711_000 | Unconstrained equilibrium crystal structure and energy of Nickel Hydroxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Nickel_Oxide__TE_784462135228_000 | Unconstrained equilibrium crystal structure and energy of Nickel Oxide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Palladium__TE_349496708972_000 | Unconstrained equilibrium crystal structure and energy of Palladium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Platinum__TE_302533303643_000 | Unconstrained equilibrium crystal structure and energy of Platinum expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Pyrophyllite__TE_850892375316_000 | Unconstrained equilibrium crystal structure and energy of Pyrophyllite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Rhodium__TE_781546079162_000 | Unconstrained equilibrium crystal structure and energy of Rhodium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Silver__TE_967841411038_000 | Unconstrained equilibrium crystal structure and energy of Silver expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Strontium__TE_353530475638_000 | Unconstrained equilibrium crystal structure and energy of Strontium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Thorium__TE_407162758668_000 | Unconstrained equilibrium crystal structure and energy of Thorium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Tobermorite__TE_046183663521_000 | Unconstrained equilibrium crystal structure and energy of Tobermorite expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Tricalcium_Aluminate__TE_889636295875_000 | Unconstrained equilibrium crystal structure and energy of Tricalcium Aluminate expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Tricalcium_Silicate__TE_356659368071_000 | Unconstrained equilibrium crystal structure and energy of Tricalcium Silicate expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Tungsten_Disulfide__TE_507357313954_000 | Unconstrained equilibrium crystal structure and energy of Tungsten Disulfide expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_CHARMM_GUI_INTERFACE_Ytterbium__TE_098654223594_000 | Unconstrained equilibrium crystal structure and energy of Ytterbium expressed in CHARMM-GUI INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB2_cF12_225_a_c_CaF__TE_185882332954_000 | Unconstrained equilibrium crystal structure and energy of AB2_cF12_225_a_c:Ca:F expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB2_cP12_205_a_c_MgO__TE_068755949348_000 | Unconstrained equilibrium crystal structure and energy of AB2_cP12_205_a_c:Mg:O expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB2_hR3_166_a_c_CaF__TE_602903071008_000 | Unconstrained equilibrium crystal structure and energy of AB2_hR3_166_a_c:Ca:F expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB2_oP12_62_c_2c_CaF__TE_372718531987_000 | Unconstrained equilibrium crystal structure and energy of AB2_oP12_62_c_2c:Ca:F expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB2_oP6_26_a_ab_CaF__TE_090943626130_000 | Unconstrained equilibrium crystal structure and energy of AB2_oP6_26_a_ab:Ca:F expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB2_tP3_123_a_e_CaF__TE_626869503943_000 | Unconstrained equilibrium crystal structure and energy of AB2_tP3_123_a_e:Ca:F expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_cF8_225_a_b_ClNa__TE_102563389665_000 | Unconstrained equilibrium crystal structure and energy of AB_cF8_225_a_b:Cl:Na expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_cF8_225_a_b_MgO__TE_816421242166_000 | Unconstrained equilibrium crystal structure and energy of AB_cF8_225_a_b:Mg:O expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_cP12_223_c_d_MgO__TE_312580027644_000 | Unconstrained equilibrium crystal structure and energy of AB_cP12_223_c_d:Mg:O expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_cP2_221_a_b_ClNa__TE_887131284947_000 | Unconstrained equilibrium crystal structure and energy of AB_cP2_221_a_b:Cl:Na expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_hP24_192_l_l_MgO__TE_340085167281_000 | Unconstrained equilibrium crystal structure and energy of AB_hP24_192_l_l:Mg:O expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_hP24_194_ab2f_e2f_MgO__TE_434184180552_000 | Unconstrained equilibrium crystal structure and energy of AB_hP24_194_ab2f_e2f:Mg:O expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_hP2_187_a_d_MgO__TE_069188318101_000 | Unconstrained equilibrium crystal structure and energy of AB_hP2_187_a_d:Mg:O expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_hP4_186_b_b_MgO__TE_647349572898_000 | Unconstrained equilibrium crystal structure and energy of AB_hP4_186_b_b:Mg:O expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_hP4_194_c_d_MgO__TE_140848426356_000 | Unconstrained equilibrium crystal structure and energy of AB_hP4_194_c_d:Mg:O expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_hR16_166_ab3c_4c_MgO__TE_050458331662_000 | Unconstrained equilibrium crystal structure and energy of AB_hR16_166_ab3c_4c:Mg:O expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_mC48_15_3f_3f_MgO__TE_602605063148_000 | Unconstrained equilibrium crystal structure and energy of AB_mC48_15_3f_3f:Mg:O expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_mC48_8_12a_12a_MgO__TE_631244022605_000 | Unconstrained equilibrium crystal structure and energy of AB_mC48_8_12a_12a:Mg:O expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_oI32_72_2j_2j_MgO__TE_486018722972_000 | Unconstrained equilibrium crystal structure and energy of AB_oI32_72_2j_2j:Mg:O expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_core_shell_AB_oI48_72_3j_3j_MgO__TE_006933107939_000 | Unconstrained equilibrium crystal structure and energy of AB_oI48_72_3j_3j:Mg:O expressed in core-shell atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Alpha_Cristobalite__TE_956746767764_000 | Unconstrained equilibrium crystal structure and energy of Alpha Cristobalite expressed in PCFF-INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Alpha_Quartz__TE_494593576827_000 | Unconstrained equilibrium crystal structure and energy of Alpha Quartz expressed in PCFF-INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Aluminum__TE_741008777397_000 | Unconstrained equilibrium crystal structure and energy of Aluminum expressed in PCFF-INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Copper__TE_217597096512_000 | Unconstrained equilibrium crystal structure and energy of Copper expressed in PCFF-INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Gold__TE_018048185561_000 | Unconstrained equilibrium crystal structure and energy of Gold expressed in PCFF-INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Kaolinite__TE_313060772354_000 | Unconstrained equilibrium crystal structure and energy of Kaolinite expressed in PCFF-INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Lead__TE_935633991872_000 | Unconstrained equilibrium crystal structure and energy of Lead expressed in PCFF-INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Montmorillonite__TE_317102643046_000 | Unconstrained equilibrium crystal structure and energy of Montmorillonite expressed in PCFF-INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Nickel__TE_780511124020_000 | Unconstrained equilibrium crystal structure and energy of Nickel expressed in PCFF-INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Palladium__TE_743067765159_000 | Unconstrained equilibrium crystal structure and energy of Palladium expressed in PCFF-INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Platinum__TE_827537199504_000 | Unconstrained equilibrium crystal structure and energy of Platinum expressed in PCFF-INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Pyrophyllite__TE_060007452167_000 | Unconstrained equilibrium crystal structure and energy of Pyrophyllite expressed in PCFF-INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Silver__TE_314538851176_000 | Unconstrained equilibrium crystal structure and energy of Silver expressed in PCFF-INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Tobermorite__TE_068767742876_000 | Unconstrained equilibrium crystal structure and energy of Tobermorite expressed in PCFF-INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Tricalcium_Aluminate__TE_386531012571_000 | Unconstrained equilibrium crystal structure and energy of Tricalcium Aluminate expressed in PCFF-INTERFACE atom types and bonding v000 |
EquilibriumCrystalStructure_Unconstrained_TypeLabels_PCFF_INTERFACE_Tricalcium_Silicate__TE_036658485235_000 | Unconstrained equilibrium crystal structure and energy of Tricalcium Silicate expressed in PCFF-INTERFACE atom types and bonding v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_bcc100_Fe__TE_175540441720_001 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in bcc Fe v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_bcc100_Mo__TE_529178526487_001 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in bcc Mo v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_bcc110_Fe__TE_558145380113_001 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in bcc Fe v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_bcc110_Mo__TE_671775543629_001 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in bcc Mo v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_bcc111_Fe__TE_752424681735_001 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in bcc Fe v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_bcc111_Mo__TE_107990591816_001 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in bcc Mo v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_bcc112_Fe__TE_187984704771_001 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in bcc Fe v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_bcc112_Mo__TE_568499993431_001 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in bcc Mo v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Ag__TE_599487327567_000 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Ag v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Al__TE_918853243284_003 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Al v003 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Au__TE_320230245451_000 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Au v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Cu__TE_529988253259_001 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Cu v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Fe__TE_814353485766_001 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Fe v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Ni__TE_457754988992_001 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Ni v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Pb__TE_685074845774_000 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Pb v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Pd__TE_634083605275_000 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Pd v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Pt__TE_507157848715_000 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Pt v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Rh__TE_566600676434_000 | Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Rh v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Ag__TE_991735270868_000 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Ag v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Al__TE_202986963854_001 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Al v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Au__TE_816974134313_000 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Au v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Cu__TE_708214008908_001 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Cu v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Fe__TE_729107030375_001 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Fe v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Ni__TE_980409230161_001 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Ni v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Pb__TE_332836984043_000 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Pb v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Pd__TE_993014746535_000 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Pd v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Pt__TE_313666060017_000 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Pt v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc110_Rh__TE_235067574214_000 | Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Rh v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Ag__TE_921842941181_000 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Ag v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Al__TE_117904176283_001 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Al v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Au__TE_373007705580_000 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Au v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Cu__TE_603516505525_001 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Cu v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Fe__TE_989116099275_001 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Fe v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Ni__TE_035582886963_001 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Ni v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Pb__TE_015082174849_000 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Pb v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Pd__TE_629863933937_000 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Pd v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Pt__TE_530450168336_000 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Pt v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc111_Rh__TE_602690749626_000 | Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Rh v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Ag__TE_912372587866_000 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Ag v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Al__TE_641102822364_001 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Al v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Au__TE_190867597669_000 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Au v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Cu__TE_288691353820_001 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Cu v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Fe__TE_317621478872_001 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Fe v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Ni__TE_893686795562_001 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Ni v001 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Pb__TE_675096998477_000 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Pb v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Pd__TE_437081505251_000 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Pd v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Pt__TE_180423703339_000 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Pt v000 |
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc112_Rh__TE_247692287483_000 | Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Rh v000 |
LammpsCohesiveEnergyFromQueryExample_fcc_Ar__TE_565333229701_005 | Lammps cohesive energy example test v005 |
LammpsExample2_diamond_Si__TE_837477125670_002 | LammpsExample2_diamond_Si: energy-volume curve of diamond Silicon |
LammpsExample2_fcc_Ar__TE_778998786610_002 | LammpsExample2_fcc_Ar: energy-volume curve of fcc Argon |
LatticeConstant2DHexagonalEnergy_graphene_C__TE_638394465817_002 | Cohesive energy and equilibrium lattice constant of graphene v002 |
LatticeConstantCubicEnergy_bcc_Ac__TE_929921425793_007 | Equilibrium zero-temperature lattice constant for bcc Ac v007 |
LatticeConstantCubicEnergy_bcc_Ag__TE_162589006162_007 | Equilibrium zero-temperature lattice constant for bcc Ag v007 |
LatticeConstantCubicEnergy_bcc_Al__TE_201065028814_007 | Equilibrium zero-temperature lattice constant for bcc Al v007 |
LatticeConstantCubicEnergy_bcc_Am__TE_641429411928_007 | Equilibrium zero-temperature lattice constant for bcc Am v007 |
LatticeConstantCubicEnergy_bcc_Ar__TE_444658947495_007 | Equilibrium zero-temperature lattice constant for bcc Ar v007 |
LatticeConstantCubicEnergy_bcc_As__TE_185970815837_007 | Equilibrium zero-temperature lattice constant for bcc As v007 |
LatticeConstantCubicEnergy_bcc_At__TE_649182413621_007 | Equilibrium zero-temperature lattice constant for bcc At v007 |
LatticeConstantCubicEnergy_bcc_Au__TE_725597583582_007 | Equilibrium zero-temperature lattice constant for bcc Au v007 |
LatticeConstantCubicEnergy_bcc_B__TE_000931068954_007 | Equilibrium zero-temperature lattice constant for bcc B v007 |
LatticeConstantCubicEnergy_bcc_Ba__TE_628533727190_007 | Equilibrium zero-temperature lattice constant for bcc Ba v007 |
LatticeConstantCubicEnergy_bcc_Be__TE_089624007940_007 | Equilibrium zero-temperature lattice constant for bcc Be v007 |
LatticeConstantCubicEnergy_bcc_Bi__TE_753267711918_007 | Equilibrium zero-temperature lattice constant for bcc Bi v007 |
LatticeConstantCubicEnergy_bcc_Bk__TE_817871610175_007 | Equilibrium zero-temperature lattice constant for bcc Bk v007 |
LatticeConstantCubicEnergy_bcc_Br__TE_813574101302_007 | Equilibrium zero-temperature lattice constant for bcc Br v007 |
LatticeConstantCubicEnergy_bcc_C__TE_035231992677_007 | Equilibrium zero-temperature lattice constant for bcc C v007 |
LatticeConstantCubicEnergy_bcc_Ca__TE_156745948509_007 | Equilibrium zero-temperature lattice constant for bcc Ca v007 |
LatticeConstantCubicEnergy_bcc_Cd__TE_984897592545_007 | Equilibrium zero-temperature lattice constant for bcc Cd v007 |
LatticeConstantCubicEnergy_bcc_Ce__TE_655994695740_007 | Equilibrium zero-temperature lattice constant for bcc Ce v007 |
LatticeConstantCubicEnergy_bcc_Cf__TE_182003474805_007 | Equilibrium zero-temperature lattice constant for bcc Cf v007 |
LatticeConstantCubicEnergy_bcc_Cl__TE_271634182494_007 | Equilibrium zero-temperature lattice constant for bcc Cl v007 |
LatticeConstantCubicEnergy_bcc_Cm__TE_389850911672_007 | Equilibrium zero-temperature lattice constant for bcc Cm v007 |
LatticeConstantCubicEnergy_bcc_Co__TE_929276340991_007 | Equilibrium zero-temperature lattice constant for bcc Co v007 |
LatticeConstantCubicEnergy_bcc_Cr__TE_498936913986_007 | Equilibrium zero-temperature lattice constant for bcc Cr v007 |
LatticeConstantCubicEnergy_bcc_Cs__TE_629135245492_007 | Equilibrium zero-temperature lattice constant for bcc Cs v007 |
LatticeConstantCubicEnergy_bcc_Cu__TE_873531926707_007 | Equilibrium zero-temperature lattice constant for bcc Cu v007 |
LatticeConstantCubicEnergy_bcc_Dy__TE_162598624198_007 | Equilibrium zero-temperature lattice constant for bcc Dy v007 |
LatticeConstantCubicEnergy_bcc_Er__TE_120311154864_007 | Equilibrium zero-temperature lattice constant for bcc Er v007 |
LatticeConstantCubicEnergy_bcc_Es__TE_886824574342_007 | Equilibrium zero-temperature lattice constant for bcc Es v007 |
LatticeConstantCubicEnergy_bcc_Eu__TE_653290431511_007 | Equilibrium zero-temperature lattice constant for bcc Eu v007 |
LatticeConstantCubicEnergy_bcc_F__TE_308705954920_007 | Equilibrium zero-temperature lattice constant for bcc F v007 |
LatticeConstantCubicEnergy_bcc_Fe__TE_727622321684_007 | Equilibrium zero-temperature lattice constant for bcc Fe v007 |
LatticeConstantCubicEnergy_bcc_Fm__TE_775689943611_007 | Equilibrium zero-temperature lattice constant for bcc Fm v007 |
LatticeConstantCubicEnergy_bcc_Fr__TE_734376318063_007 | Equilibrium zero-temperature lattice constant for bcc Fr v007 |
LatticeConstantCubicEnergy_bcc_Ga__TE_342334855555_007 | Equilibrium zero-temperature lattice constant for bcc Ga v007 |
LatticeConstantCubicEnergy_bcc_Gd__TE_536389426337_007 | Equilibrium zero-temperature lattice constant for bcc Gd v007 |
LatticeConstantCubicEnergy_bcc_Ge__TE_654884089811_007 | Equilibrium zero-temperature lattice constant for bcc Ge v007 |
LatticeConstantCubicEnergy_bcc_H__TE_166241045885_007 | Equilibrium zero-temperature lattice constant for bcc H v007 |
LatticeConstantCubicEnergy_bcc_He__TE_589471996140_007 | Equilibrium zero-temperature lattice constant for bcc He v007 |
LatticeConstantCubicEnergy_bcc_Hf__TE_741437175909_007 | Equilibrium zero-temperature lattice constant for bcc Hf v007 |
LatticeConstantCubicEnergy_bcc_Hg__TE_833838261644_007 | Equilibrium zero-temperature lattice constant for bcc Hg v007 |
LatticeConstantCubicEnergy_bcc_Ho__TE_301690594964_007 | Equilibrium zero-temperature lattice constant for bcc Ho v007 |
LatticeConstantCubicEnergy_bcc_I__TE_245473127273_007 | Equilibrium zero-temperature lattice constant for bcc I v007 |
LatticeConstantCubicEnergy_bcc_In__TE_857176156202_007 | Equilibrium zero-temperature lattice constant for bcc In v007 |
LatticeConstantCubicEnergy_bcc_Ir__TE_757109735044_007 | Equilibrium zero-temperature lattice constant for bcc Ir v007 |
LatticeConstantCubicEnergy_bcc_K__TE_917432637078_007 | Equilibrium zero-temperature lattice constant for bcc K v007 |
LatticeConstantCubicEnergy_bcc_Kr__TE_114238559388_007 | Equilibrium zero-temperature lattice constant for bcc Kr v007 |
LatticeConstantCubicEnergy_bcc_La__TE_882853249898_007 | Equilibrium zero-temperature lattice constant for bcc La v007 |
LatticeConstantCubicEnergy_bcc_Li__TE_577737826534_007 | Equilibrium zero-temperature lattice constant for bcc Li v007 |
LatticeConstantCubicEnergy_bcc_Lr__TE_402187413648_007 | Equilibrium zero-temperature lattice constant for bcc Lr v007 |
LatticeConstantCubicEnergy_bcc_Lu__TE_046571101795_007 | Equilibrium zero-temperature lattice constant for bcc Lu v007 |
LatticeConstantCubicEnergy_bcc_Md__TE_056215829816_007 | Equilibrium zero-temperature lattice constant for bcc Md v007 |
LatticeConstantCubicEnergy_bcc_Mg__TE_636886550155_007 | Equilibrium zero-temperature lattice constant for bcc Mg v007 |
LatticeConstantCubicEnergy_bcc_Mn__TE_161543821942_007 | Equilibrium zero-temperature lattice constant for bcc Mn v007 |
LatticeConstantCubicEnergy_bcc_Mo__TE_279386991452_007 | Equilibrium zero-temperature lattice constant for bcc Mo v007 |
LatticeConstantCubicEnergy_bcc_N__TE_613577614022_007 | Equilibrium zero-temperature lattice constant for bcc N v007 |
LatticeConstantCubicEnergy_bcc_Na__TE_750720776577_007 | Equilibrium zero-temperature lattice constant for bcc Na v007 |
LatticeConstantCubicEnergy_bcc_Nb__TE_601500243876_007 | Equilibrium zero-temperature lattice constant for bcc Nb v007 |
LatticeConstantCubicEnergy_bcc_Nd__TE_205936078761_007 | Equilibrium zero-temperature lattice constant for bcc Nd v007 |
LatticeConstantCubicEnergy_bcc_Ne__TE_546237658958_007 | Equilibrium zero-temperature lattice constant for bcc Ne v007 |
LatticeConstantCubicEnergy_bcc_Ni__TE_942132986685_007 | Equilibrium zero-temperature lattice constant for bcc Ni v007 |
LatticeConstantCubicEnergy_bcc_No__TE_000013964803_007 | Equilibrium zero-temperature lattice constant for bcc No v007 |
LatticeConstantCubicEnergy_bcc_Np__TE_276127307318_007 | Equilibrium zero-temperature lattice constant for bcc Np v007 |
LatticeConstantCubicEnergy_bcc_O__TE_562157456169_007 | Equilibrium zero-temperature lattice constant for bcc O v007 |
LatticeConstantCubicEnergy_bcc_Os__TE_325140758855_007 | Equilibrium zero-temperature lattice constant for bcc Os v007 |
LatticeConstantCubicEnergy_bcc_P__TE_758553526818_007 | Equilibrium zero-temperature lattice constant for bcc P v007 |
LatticeConstantCubicEnergy_bcc_Pa__TE_519895460165_007 | Equilibrium zero-temperature lattice constant for bcc Pa v007 |
LatticeConstantCubicEnergy_bcc_Pb__TE_636681642725_007 | Equilibrium zero-temperature lattice constant for bcc Pb v007 |
LatticeConstantCubicEnergy_bcc_Pd__TE_749274401775_007 | Equilibrium zero-temperature lattice constant for bcc Pd v007 |
LatticeConstantCubicEnergy_bcc_Pm__TE_233006798287_007 | Equilibrium zero-temperature lattice constant for bcc Pm v007 |
LatticeConstantCubicEnergy_bcc_Po__TE_979530758666_007 | Equilibrium zero-temperature lattice constant for bcc Po v007 |
LatticeConstantCubicEnergy_bcc_Pr__TE_543466500433_007 | Equilibrium zero-temperature lattice constant for bcc Pr v007 |
LatticeConstantCubicEnergy_bcc_Pt__TE_456905666653_007 | Equilibrium zero-temperature lattice constant for bcc Pt v007 |
LatticeConstantCubicEnergy_bcc_Pu__TE_818185753120_007 | Equilibrium zero-temperature lattice constant for bcc Pu v007 |
LatticeConstantCubicEnergy_bcc_Ra__TE_227043728294_007 | Equilibrium zero-temperature lattice constant for bcc Ra v007 |
LatticeConstantCubicEnergy_bcc_Rb__TE_755741674388_007 | Equilibrium zero-temperature lattice constant for bcc Rb v007 |
LatticeConstantCubicEnergy_bcc_Re__TE_355871041504_007 | Equilibrium zero-temperature lattice constant for bcc Re v007 |
LatticeConstantCubicEnergy_bcc_Rh__TE_574044618574_007 | Equilibrium zero-temperature lattice constant for bcc Rh v007 |
LatticeConstantCubicEnergy_bcc_Rn__TE_566811141928_007 | Equilibrium zero-temperature lattice constant for bcc Rn v007 |
LatticeConstantCubicEnergy_bcc_Ru__TE_875883480009_007 | Equilibrium zero-temperature lattice constant for bcc Ru v007 |
LatticeConstantCubicEnergy_bcc_S__TE_130588168329_007 | Equilibrium zero-temperature lattice constant for bcc S v007 |
LatticeConstantCubicEnergy_bcc_Sb__TE_625243900393_007 | Equilibrium zero-temperature lattice constant for bcc Sb v007 |
LatticeConstantCubicEnergy_bcc_Sc__TE_313303223875_007 | Equilibrium zero-temperature lattice constant for bcc Sc v007 |
LatticeConstantCubicEnergy_bcc_Se__TE_954125075400_007 | Equilibrium zero-temperature lattice constant for bcc Se v007 |
LatticeConstantCubicEnergy_bcc_Si__TE_534114247034_007 | Equilibrium zero-temperature lattice constant for bcc Si v007 |
LatticeConstantCubicEnergy_bcc_Sm__TE_234830511326_007 | Equilibrium zero-temperature lattice constant for bcc Sm v007 |
LatticeConstantCubicEnergy_bcc_Sn__TE_330159310509_007 | Equilibrium zero-temperature lattice constant for bcc Sn v007 |
LatticeConstantCubicEnergy_bcc_Sr__TE_207334339916_007 | Equilibrium zero-temperature lattice constant for bcc Sr v007 |
LatticeConstantCubicEnergy_bcc_Ta__TE_914032759339_007 | Equilibrium zero-temperature lattice constant for bcc Ta v007 |
LatticeConstantCubicEnergy_bcc_Tb__TE_544039201575_007 | Equilibrium zero-temperature lattice constant for bcc Tb v007 |
LatticeConstantCubicEnergy_bcc_Tc__TE_271362533954_007 | Equilibrium zero-temperature lattice constant for bcc Tc v007 |
LatticeConstantCubicEnergy_bcc_Te__TE_906708747104_007 | Equilibrium zero-temperature lattice constant for bcc Te v007 |
LatticeConstantCubicEnergy_bcc_Th__TE_439692435088_007 | Equilibrium zero-temperature lattice constant for bcc Th v007 |
LatticeConstantCubicEnergy_bcc_Ti__TE_679433293274_007 | Equilibrium zero-temperature lattice constant for bcc Ti v007 |
LatticeConstantCubicEnergy_bcc_Tl__TE_354318639200_007 | Equilibrium zero-temperature lattice constant for bcc Tl v007 |
LatticeConstantCubicEnergy_bcc_Tm__TE_816487241612_007 | Equilibrium zero-temperature lattice constant for bcc Tm v007 |
LatticeConstantCubicEnergy_bcc_U__TE_515182416719_007 | Equilibrium zero-temperature lattice constant for bcc U v007 |
LatticeConstantCubicEnergy_bcc_V__TE_048121835380_007 | Equilibrium zero-temperature lattice constant for bcc V v007 |
LatticeConstantCubicEnergy_bcc_W__TE_155104699590_007 | Equilibrium zero-temperature lattice constant for bcc W v007 |
LatticeConstantCubicEnergy_bcc_Xe__TE_938495550525_007 | Equilibrium zero-temperature lattice constant for bcc Xe v007 |
LatticeConstantCubicEnergy_bcc_Y__TE_776080871867_007 | Equilibrium zero-temperature lattice constant for bcc Y v007 |
LatticeConstantCubicEnergy_bcc_Yb__TE_276816148396_007 | Equilibrium zero-temperature lattice constant for bcc Yb v007 |
LatticeConstantCubicEnergy_bcc_Zn__TE_566433215364_007 | Equilibrium zero-temperature lattice constant for bcc Zn v007 |
LatticeConstantCubicEnergy_bcc_Zr__TE_819253466839_007 | Equilibrium zero-temperature lattice constant for bcc Zr v007 |
LatticeConstantCubicEnergy_diamond_Ac__TE_856625911340_007 | Equilibrium zero-temperature lattice constant for diamond Ac v007 |
LatticeConstantCubicEnergy_diamond_Ag__TE_188192567838_007 | Equilibrium zero-temperature lattice constant for diamond Ag v007 |
LatticeConstantCubicEnergy_diamond_Al__TE_586085652256_007 | Equilibrium zero-temperature lattice constant for diamond Al v007 |
LatticeConstantCubicEnergy_diamond_Am__TE_650504547135_007 | Equilibrium zero-temperature lattice constant for diamond Am v007 |
LatticeConstantCubicEnergy_diamond_Ar__TE_048754937354_007 | Equilibrium zero-temperature lattice constant for diamond Ar v007 |
LatticeConstantCubicEnergy_diamond_As__TE_408558267295_007 | Equilibrium zero-temperature lattice constant for diamond As v007 |
LatticeConstantCubicEnergy_diamond_At__TE_557721501311_007 | Equilibrium zero-temperature lattice constant for diamond At v007 |
LatticeConstantCubicEnergy_diamond_Au__TE_871491775328_007 | Equilibrium zero-temperature lattice constant for diamond Au v007 |
LatticeConstantCubicEnergy_diamond_B__TE_670363994573_007 | Equilibrium zero-temperature lattice constant for diamond B v007 |
LatticeConstantCubicEnergy_diamond_Ba__TE_263282441403_007 | Equilibrium zero-temperature lattice constant for diamond Ba v007 |
LatticeConstantCubicEnergy_diamond_Be__TE_051142216533_007 | Equilibrium zero-temperature lattice constant for diamond Be v007 |
LatticeConstantCubicEnergy_diamond_Bi__TE_033253942573_007 | Equilibrium zero-temperature lattice constant for diamond Bi v007 |
LatticeConstantCubicEnergy_diamond_Bk__TE_614124640089_007 | Equilibrium zero-temperature lattice constant for diamond Bk v007 |
LatticeConstantCubicEnergy_diamond_Br__TE_639215381427_007 | Equilibrium zero-temperature lattice constant for diamond Br v007 |
LatticeConstantCubicEnergy_diamond_C__TE_072855742236_007 | Equilibrium zero-temperature lattice constant for diamond C v007 |
LatticeConstantCubicEnergy_diamond_Ca__TE_361236224863_007 | Equilibrium zero-temperature lattice constant for diamond Ca v007 |
LatticeConstantCubicEnergy_diamond_Cd__TE_434909302061_007 | Equilibrium zero-temperature lattice constant for diamond Cd v007 |
LatticeConstantCubicEnergy_diamond_Ce__TE_763097337614_007 | Equilibrium zero-temperature lattice constant for diamond Ce v007 |
LatticeConstantCubicEnergy_diamond_Cf__TE_669552041059_007 | Equilibrium zero-temperature lattice constant for diamond Cf v007 |
LatticeConstantCubicEnergy_diamond_Cl__TE_785863539731_007 | Equilibrium zero-temperature lattice constant for diamond Cl v007 |
LatticeConstantCubicEnergy_diamond_Cm__TE_179799870926_007 | Equilibrium zero-temperature lattice constant for diamond Cm v007 |
LatticeConstantCubicEnergy_diamond_Co__TE_190298746217_007 | Equilibrium zero-temperature lattice constant for diamond Co v007 |
LatticeConstantCubicEnergy_diamond_Cr__TE_222357104822_007 | Equilibrium zero-temperature lattice constant for diamond Cr v007 |
LatticeConstantCubicEnergy_diamond_Cs__TE_597152627867_007 | Equilibrium zero-temperature lattice constant for diamond Cs v007 |
LatticeConstantCubicEnergy_diamond_Cu__TE_939141232476_007 | Equilibrium zero-temperature lattice constant for diamond Cu v007 |
LatticeConstantCubicEnergy_diamond_Dy__TE_003023924435_007 | Equilibrium zero-temperature lattice constant for diamond Dy v007 |
LatticeConstantCubicEnergy_diamond_Er__TE_522483250015_007 | Equilibrium zero-temperature lattice constant for diamond Er v007 |
LatticeConstantCubicEnergy_diamond_Es__TE_044707978872_007 | Equilibrium zero-temperature lattice constant for diamond Es v007 |
LatticeConstantCubicEnergy_diamond_Eu__TE_418531355403_007 | Equilibrium zero-temperature lattice constant for diamond Eu v007 |
LatticeConstantCubicEnergy_diamond_F__TE_856748300473_007 | Equilibrium zero-temperature lattice constant for diamond F v007 |
LatticeConstantCubicEnergy_diamond_Fe__TE_099190649546_007 | Equilibrium zero-temperature lattice constant for diamond Fe v007 |
LatticeConstantCubicEnergy_diamond_Fm__TE_703093517659_007 | Equilibrium zero-temperature lattice constant for diamond Fm v007 |
LatticeConstantCubicEnergy_diamond_Fr__TE_091666407317_007 | Equilibrium zero-temperature lattice constant for diamond Fr v007 |
LatticeConstantCubicEnergy_diamond_Ga__TE_307469855545_007 | Equilibrium zero-temperature lattice constant for diamond Ga v007 |
LatticeConstantCubicEnergy_diamond_Gd__TE_539323937969_007 | Equilibrium zero-temperature lattice constant for diamond Gd v007 |
LatticeConstantCubicEnergy_diamond_Ge__TE_638920604049_007 | Equilibrium zero-temperature lattice constant for diamond Ge v007 |
LatticeConstantCubicEnergy_diamond_H__TE_257661677950_007 | Equilibrium zero-temperature lattice constant for diamond H v007 |
LatticeConstantCubicEnergy_diamond_He__TE_791331300628_007 | Equilibrium zero-temperature lattice constant for diamond He v007 |
LatticeConstantCubicEnergy_diamond_Hf__TE_736614281790_007 | Equilibrium zero-temperature lattice constant for diamond Hf v007 |
LatticeConstantCubicEnergy_diamond_Hg__TE_363552918934_007 | Equilibrium zero-temperature lattice constant for diamond Hg v007 |
LatticeConstantCubicEnergy_diamond_Ho__TE_590959800337_007 | Equilibrium zero-temperature lattice constant for diamond Ho v007 |
LatticeConstantCubicEnergy_diamond_I__TE_994214177875_007 | Equilibrium zero-temperature lattice constant for diamond I v007 |
LatticeConstantCubicEnergy_diamond_In__TE_324485683050_007 | Equilibrium zero-temperature lattice constant for diamond In v007 |
LatticeConstantCubicEnergy_diamond_Ir__TE_967012848238_007 | Equilibrium zero-temperature lattice constant for diamond Ir v007 |
LatticeConstantCubicEnergy_diamond_K__TE_955730981621_007 | Equilibrium zero-temperature lattice constant for diamond K v007 |
LatticeConstantCubicEnergy_diamond_Kr__TE_655555872846_007 | Equilibrium zero-temperature lattice constant for diamond Kr v007 |
LatticeConstantCubicEnergy_diamond_La__TE_966018523723_007 | Equilibrium zero-temperature lattice constant for diamond La v007 |
LatticeConstantCubicEnergy_diamond_Li__TE_713375734600_007 | Equilibrium zero-temperature lattice constant for diamond Li v007 |
LatticeConstantCubicEnergy_diamond_Lr__TE_248578292200_007 | Equilibrium zero-temperature lattice constant for diamond Lr v007 |
LatticeConstantCubicEnergy_diamond_Lu__TE_125774743322_007 | Equilibrium zero-temperature lattice constant for diamond Lu v007 |
LatticeConstantCubicEnergy_diamond_Md__TE_259264248476_007 | Equilibrium zero-temperature lattice constant for diamond Md v007 |
LatticeConstantCubicEnergy_diamond_Mg__TE_547110175880_007 | Equilibrium zero-temperature lattice constant for diamond Mg v007 |
LatticeConstantCubicEnergy_diamond_Mn__TE_768298472381_007 | Equilibrium zero-temperature lattice constant for diamond Mn v007 |
LatticeConstantCubicEnergy_diamond_Mo__TE_055175214741_007 | Equilibrium zero-temperature lattice constant for diamond Mo v007 |
LatticeConstantCubicEnergy_diamond_N__TE_248372489650_007 | Equilibrium zero-temperature lattice constant for diamond N v007 |
LatticeConstantCubicEnergy_diamond_Na__TE_224316875199_007 | Equilibrium zero-temperature lattice constant for diamond Na v007 |
LatticeConstantCubicEnergy_diamond_Nb__TE_289366083393_007 | Equilibrium zero-temperature lattice constant for diamond Nb v007 |
LatticeConstantCubicEnergy_diamond_Nd__TE_903296449566_007 | Equilibrium zero-temperature lattice constant for diamond Nd v007 |
LatticeConstantCubicEnergy_diamond_Ne__TE_650597477061_007 | Equilibrium zero-temperature lattice constant for diamond Ne v007 |
LatticeConstantCubicEnergy_diamond_Ni__TE_387234303809_007 | Equilibrium zero-temperature lattice constant for diamond Ni v007 |
LatticeConstantCubicEnergy_diamond_No__TE_748999249813_007 | Equilibrium zero-temperature lattice constant for diamond No v007 |
LatticeConstantCubicEnergy_diamond_Np__TE_362812502724_007 | Equilibrium zero-temperature lattice constant for diamond Np v007 |
LatticeConstantCubicEnergy_diamond_O__TE_381432345133_007 | Equilibrium zero-temperature lattice constant for diamond O v007 |
LatticeConstantCubicEnergy_diamond_Os__TE_942065942414_007 | Equilibrium zero-temperature lattice constant for diamond Os v007 |
LatticeConstantCubicEnergy_diamond_P__TE_222583751475_007 | Equilibrium zero-temperature lattice constant for diamond P v007 |
LatticeConstantCubicEnergy_diamond_Pa__TE_987097313262_007 | Equilibrium zero-temperature lattice constant for diamond Pa v007 |
LatticeConstantCubicEnergy_diamond_Pb__TE_508718593349_007 | Equilibrium zero-temperature lattice constant for diamond Pb v007 |
LatticeConstantCubicEnergy_diamond_Pd__TE_433456892179_007 | Equilibrium zero-temperature lattice constant for diamond Pd v007 |
LatticeConstantCubicEnergy_diamond_Pm__TE_274551911472_007 | Equilibrium zero-temperature lattice constant for diamond Pm v007 |
LatticeConstantCubicEnergy_diamond_Po__TE_980141408786_007 | Equilibrium zero-temperature lattice constant for diamond Po v007 |
LatticeConstantCubicEnergy_diamond_Pr__TE_268325481093_007 | Equilibrium zero-temperature lattice constant for diamond Pr v007 |
LatticeConstantCubicEnergy_diamond_Pt__TE_136530762051_007 | Equilibrium zero-temperature lattice constant for diamond Pt v007 |
LatticeConstantCubicEnergy_diamond_Pu__TE_596918123662_007 | Equilibrium zero-temperature lattice constant for diamond Pu v007 |
LatticeConstantCubicEnergy_diamond_Ra__TE_844085585420_007 | Equilibrium zero-temperature lattice constant for diamond Ra v007 |
LatticeConstantCubicEnergy_diamond_Rb__TE_387599446393_007 | Equilibrium zero-temperature lattice constant for diamond Rb v007 |
LatticeConstantCubicEnergy_diamond_Re__TE_617156996345_007 | Equilibrium zero-temperature lattice constant for diamond Re v007 |
LatticeConstantCubicEnergy_diamond_Rh__TE_190670657632_007 | Equilibrium zero-temperature lattice constant for diamond Rh v007 |
LatticeConstantCubicEnergy_diamond_Rn__TE_071942748387_007 | Equilibrium zero-temperature lattice constant for diamond Rn v007 |
LatticeConstantCubicEnergy_diamond_Ru__TE_421310487504_007 | Equilibrium zero-temperature lattice constant for diamond Ru v007 |
LatticeConstantCubicEnergy_diamond_S__TE_582794783472_007 | Equilibrium zero-temperature lattice constant for diamond S v007 |
LatticeConstantCubicEnergy_diamond_Sb__TE_885876689635_007 | Equilibrium zero-temperature lattice constant for diamond Sb v007 |
LatticeConstantCubicEnergy_diamond_Sc__TE_976653721295_007 | Equilibrium zero-temperature lattice constant for diamond Sc v007 |
LatticeConstantCubicEnergy_diamond_Se__TE_460060820010_007 | Equilibrium zero-temperature lattice constant for diamond Se v007 |
LatticeConstantCubicEnergy_diamond_Si__TE_849680434885_007 | Equilibrium zero-temperature lattice constant for diamond Si v007 |
LatticeConstantCubicEnergy_diamond_Sm__TE_850458437285_007 | Equilibrium zero-temperature lattice constant for diamond Sm v007 |
LatticeConstantCubicEnergy_diamond_Sn__TE_234624046982_007 | Equilibrium zero-temperature lattice constant for diamond Sn v007 |
LatticeConstantCubicEnergy_diamond_Sr__TE_052205302723_007 | Equilibrium zero-temperature lattice constant for diamond Sr v007 |
LatticeConstantCubicEnergy_diamond_Ta__TE_895467848279_007 | Equilibrium zero-temperature lattice constant for diamond Ta v007 |
LatticeConstantCubicEnergy_diamond_Tb__TE_812271636353_007 | Equilibrium zero-temperature lattice constant for diamond Tb v007 |
LatticeConstantCubicEnergy_diamond_Tc__TE_046278500849_007 | Equilibrium zero-temperature lattice constant for diamond Tc v007 |
LatticeConstantCubicEnergy_diamond_Te__TE_914573385089_007 | Equilibrium zero-temperature lattice constant for diamond Te v007 |
LatticeConstantCubicEnergy_diamond_Th__TE_299209695910_007 | Equilibrium zero-temperature lattice constant for diamond Th v007 |
LatticeConstantCubicEnergy_diamond_Ti__TE_302148205183_007 | Equilibrium zero-temperature lattice constant for diamond Ti v007 |
LatticeConstantCubicEnergy_diamond_Tl__TE_743232658251_007 | Equilibrium zero-temperature lattice constant for diamond Tl v007 |
LatticeConstantCubicEnergy_diamond_Tm__TE_536151735054_007 | Equilibrium zero-temperature lattice constant for diamond Tm v007 |
LatticeConstantCubicEnergy_diamond_U__TE_886743562098_007 | Equilibrium zero-temperature lattice constant for diamond U v007 |
LatticeConstantCubicEnergy_diamond_V__TE_484165392257_007 | Equilibrium zero-temperature lattice constant for diamond V v007 |
LatticeConstantCubicEnergy_diamond_W__TE_167956834767_007 | Equilibrium zero-temperature lattice constant for diamond W v007 |
LatticeConstantCubicEnergy_diamond_Xe__TE_456932292127_007 | Equilibrium zero-temperature lattice constant for diamond Xe v007 |
LatticeConstantCubicEnergy_diamond_Y__TE_069339656366_007 | Equilibrium zero-temperature lattice constant for diamond Y v007 |
LatticeConstantCubicEnergy_diamond_Yb__TE_524403891479_007 | Equilibrium zero-temperature lattice constant for diamond Yb v007 |
LatticeConstantCubicEnergy_diamond_Zn__TE_595825106937_007 | Equilibrium zero-temperature lattice constant for diamond Zn v007 |
LatticeConstantCubicEnergy_diamond_Zr__TE_184605903050_007 | Equilibrium zero-temperature lattice constant for diamond Zr v007 |
LatticeConstantCubicEnergy_fcc_Ac__TE_167170944316_007 | Equilibrium zero-temperature lattice constant for fcc Ac v007 |
LatticeConstantCubicEnergy_fcc_Ag__TE_772075082810_007 | Equilibrium zero-temperature lattice constant for fcc Ag v007 |
LatticeConstantCubicEnergy_fcc_Al__TE_156715955670_007 | Equilibrium zero-temperature lattice constant for fcc Al v007 |
LatticeConstantCubicEnergy_fcc_Am__TE_649369084062_007 | Equilibrium zero-temperature lattice constant for fcc Am v007 |
LatticeConstantCubicEnergy_fcc_Ar__TE_206669103745_007 | Equilibrium zero-temperature lattice constant for fcc Ar v007 |
LatticeConstantCubicEnergy_fcc_As__TE_696802322754_007 | Equilibrium zero-temperature lattice constant for fcc As v007 |
LatticeConstantCubicEnergy_fcc_At__TE_659396108742_007 | Equilibrium zero-temperature lattice constant for fcc At v007 |
LatticeConstantCubicEnergy_fcc_Au__TE_622115706816_007 | Equilibrium zero-temperature lattice constant for fcc Au v007 |
LatticeConstantCubicEnergy_fcc_B__TE_527677346230_007 | Equilibrium zero-temperature lattice constant for fcc B v007 |
LatticeConstantCubicEnergy_fcc_Ba__TE_036715550744_007 | Equilibrium zero-temperature lattice constant for fcc Ba v007 |
LatticeConstantCubicEnergy_fcc_Be__TE_104905757100_007 | Equilibrium zero-temperature lattice constant for fcc Be v007 |
LatticeConstantCubicEnergy_fcc_Bi__TE_919750802182_007 | Equilibrium zero-temperature lattice constant for fcc Bi v007 |
LatticeConstantCubicEnergy_fcc_Bk__TE_895232443401_007 | Equilibrium zero-temperature lattice constant for fcc Bk v007 |
LatticeConstantCubicEnergy_fcc_Br__TE_574345888223_007 | Equilibrium zero-temperature lattice constant for fcc Br v007 |
LatticeConstantCubicEnergy_fcc_C__TE_200775201868_007 | Equilibrium zero-temperature lattice constant for fcc C v007 |
LatticeConstantCubicEnergy_fcc_Ca__TE_138201882100_007 | Equilibrium zero-temperature lattice constant for fcc Ca v007 |
LatticeConstantCubicEnergy_fcc_Cd__TE_935448828097_007 | Equilibrium zero-temperature lattice constant for fcc Cd v007 |
LatticeConstantCubicEnergy_fcc_Ce__TE_799572233154_007 | Equilibrium zero-temperature lattice constant for fcc Ce v007 |
LatticeConstantCubicEnergy_fcc_Cf__TE_803788073321_007 | Equilibrium zero-temperature lattice constant for fcc Cf v007 |
LatticeConstantCubicEnergy_fcc_Cl__TE_678736369577_007 | Equilibrium zero-temperature lattice constant for fcc Cl v007 |
LatticeConstantCubicEnergy_fcc_Cm__TE_212236380095_007 | Equilibrium zero-temperature lattice constant for fcc Cm v007 |
LatticeConstantCubicEnergy_fcc_Co__TE_958754365395_007 | Equilibrium zero-temperature lattice constant for fcc Co v007 |
LatticeConstantCubicEnergy_fcc_Cr__TE_247939687975_007 | Equilibrium zero-temperature lattice constant for fcc Cr v007 |
LatticeConstantCubicEnergy_fcc_Cs__TE_463571146589_007 | Equilibrium zero-temperature lattice constant for fcc Cs v007 |
LatticeConstantCubicEnergy_fcc_Cu__TE_387272513402_007 | Equilibrium zero-temperature lattice constant for fcc Cu v007 |
LatticeConstantCubicEnergy_fcc_Dy__TE_214560865537_007 | Equilibrium zero-temperature lattice constant for fcc Dy v007 |
LatticeConstantCubicEnergy_fcc_Er__TE_786368247628_007 | Equilibrium zero-temperature lattice constant for fcc Er v007 |
LatticeConstantCubicEnergy_fcc_Es__TE_686151858283_007 | Equilibrium zero-temperature lattice constant for fcc Es v007 |
LatticeConstantCubicEnergy_fcc_Eu__TE_028501533139_007 | Equilibrium zero-temperature lattice constant for fcc Eu v007 |
LatticeConstantCubicEnergy_fcc_F__TE_573382890918_007 | Equilibrium zero-temperature lattice constant for fcc F v007 |
LatticeConstantCubicEnergy_fcc_Fe__TE_342002765394_007 | Equilibrium zero-temperature lattice constant for fcc Fe v007 |
LatticeConstantCubicEnergy_fcc_Fm__TE_611351627312_007 | Equilibrium zero-temperature lattice constant for fcc Fm v007 |
LatticeConstantCubicEnergy_fcc_Fr__TE_698880690245_007 | Equilibrium zero-temperature lattice constant for fcc Fr v007 |
LatticeConstantCubicEnergy_fcc_Ga__TE_138022569023_007 | Equilibrium zero-temperature lattice constant for fcc Ga v007 |
LatticeConstantCubicEnergy_fcc_Gd__TE_639515264694_007 | Equilibrium zero-temperature lattice constant for fcc Gd v007 |
LatticeConstantCubicEnergy_fcc_Ge__TE_251971133860_007 | Equilibrium zero-temperature lattice constant for fcc Ge v007 |
LatticeConstantCubicEnergy_fcc_H__TE_384479542888_007 | Equilibrium zero-temperature lattice constant for fcc H v007 |
LatticeConstantCubicEnergy_fcc_He__TE_512360665128_007 | Equilibrium zero-temperature lattice constant for fcc He v007 |
LatticeConstantCubicEnergy_fcc_Hf__TE_055034939301_007 | Equilibrium zero-temperature lattice constant for fcc Hf v007 |
LatticeConstantCubicEnergy_fcc_Hg__TE_614197164785_007 | Equilibrium zero-temperature lattice constant for fcc Hg v007 |
LatticeConstantCubicEnergy_fcc_Ho__TE_330861623422_007 | Equilibrium zero-temperature lattice constant for fcc Ho v007 |
LatticeConstantCubicEnergy_fcc_I__TE_827132363570_007 | Equilibrium zero-temperature lattice constant for fcc I v007 |
LatticeConstantCubicEnergy_fcc_In__TE_931561976183_007 | Equilibrium zero-temperature lattice constant for fcc In v007 |
LatticeConstantCubicEnergy_fcc_Ir__TE_199588734582_007 | Equilibrium zero-temperature lattice constant for fcc Ir v007 |
LatticeConstantCubicEnergy_fcc_K__TE_110148414204_007 | Equilibrium zero-temperature lattice constant for fcc K v007 |
LatticeConstantCubicEnergy_fcc_Kr__TE_809411307386_007 | Equilibrium zero-temperature lattice constant for fcc Kr v007 |
LatticeConstantCubicEnergy_fcc_La__TE_041829301321_007 | Equilibrium zero-temperature lattice constant for fcc La v007 |
LatticeConstantCubicEnergy_fcc_Li__TE_776729184295_007 | Equilibrium zero-temperature lattice constant for fcc Li v007 |
LatticeConstantCubicEnergy_fcc_Lr__TE_918891785562_007 | Equilibrium zero-temperature lattice constant for fcc Lr v007 |
LatticeConstantCubicEnergy_fcc_Lu__TE_240299245671_007 | Equilibrium zero-temperature lattice constant for fcc Lu v007 |
LatticeConstantCubicEnergy_fcc_Md__TE_999937180647_007 | Equilibrium zero-temperature lattice constant for fcc Md v007 |
LatticeConstantCubicEnergy_fcc_Mg__TE_950830542105_007 | Equilibrium zero-temperature lattice constant for fcc Mg v007 |
LatticeConstantCubicEnergy_fcc_Mn__TE_872160098419_007 | Equilibrium zero-temperature lattice constant for fcc Mn v007 |
LatticeConstantCubicEnergy_fcc_Mo__TE_434577360861_007 | Equilibrium zero-temperature lattice constant for fcc Mo v007 |
LatticeConstantCubicEnergy_fcc_N__TE_022839468009_007 | Equilibrium zero-temperature lattice constant for fcc N v007 |
LatticeConstantCubicEnergy_fcc_Na__TE_577795793955_007 | Equilibrium zero-temperature lattice constant for fcc Na v007 |
LatticeConstantCubicEnergy_fcc_Nb__TE_142133121510_007 | Equilibrium zero-temperature lattice constant for fcc Nb v007 |
LatticeConstantCubicEnergy_fcc_Nd__TE_931309535209_007 | Equilibrium zero-temperature lattice constant for fcc Nd v007 |
LatticeConstantCubicEnergy_fcc_Ne__TE_392694970401_007 | Equilibrium zero-temperature lattice constant for fcc Ne v007 |
LatticeConstantCubicEnergy_fcc_Ni__TE_155729527943_007 | Equilibrium zero-temperature lattice constant for fcc Ni v007 |
LatticeConstantCubicEnergy_fcc_No__TE_159085620595_007 | Equilibrium zero-temperature lattice constant for fcc No v007 |
LatticeConstantCubicEnergy_fcc_Np__TE_467599604448_007 | Equilibrium zero-temperature lattice constant for fcc Np v007 |
LatticeConstantCubicEnergy_fcc_O__TE_186542553312_007 | Equilibrium zero-temperature lattice constant for fcc O v007 |
LatticeConstantCubicEnergy_fcc_Os__TE_521909896915_007 | Equilibrium zero-temperature lattice constant for fcc Os v007 |
LatticeConstantCubicEnergy_fcc_P__TE_810163001739_007 | Equilibrium zero-temperature lattice constant for fcc P v007 |
LatticeConstantCubicEnergy_fcc_Pa__TE_251907007249_007 | Equilibrium zero-temperature lattice constant for fcc Pa v007 |
LatticeConstantCubicEnergy_fcc_Pb__TE_493918884634_007 | Equilibrium zero-temperature lattice constant for fcc Pb v007 |
LatticeConstantCubicEnergy_fcc_Pd__TE_672364050449_007 | Equilibrium zero-temperature lattice constant for fcc Pd v007 |
LatticeConstantCubicEnergy_fcc_Pm__TE_134630524568_007 | Equilibrium zero-temperature lattice constant for fcc Pm v007 |
LatticeConstantCubicEnergy_fcc_Po__TE_111401846402_007 | Equilibrium zero-temperature lattice constant for fcc Po v007 |
LatticeConstantCubicEnergy_fcc_Pr__TE_837832138695_007 | Equilibrium zero-temperature lattice constant for fcc Pr v007 |
LatticeConstantCubicEnergy_fcc_Pt__TE_202249747456_007 | Equilibrium zero-temperature lattice constant for fcc Pt v007 |
LatticeConstantCubicEnergy_fcc_Pu__TE_616025526642_007 | Equilibrium zero-temperature lattice constant for fcc Pu v007 |
LatticeConstantCubicEnergy_fcc_Ra__TE_185158967785_007 | Equilibrium zero-temperature lattice constant for fcc Ra v007 |
LatticeConstantCubicEnergy_fcc_Rb__TE_089051686461_007 | Equilibrium zero-temperature lattice constant for fcc Rb v007 |
LatticeConstantCubicEnergy_fcc_Re__TE_142526601171_007 | Equilibrium zero-temperature lattice constant for fcc Re v007 |
LatticeConstantCubicEnergy_fcc_Rh__TE_157483878035_007 | Equilibrium zero-temperature lattice constant for fcc Rh v007 |
LatticeConstantCubicEnergy_fcc_Rn__TE_796669564471_007 | Equilibrium zero-temperature lattice constant for fcc Rn v007 |
LatticeConstantCubicEnergy_fcc_Ru__TE_686186115953_007 | Equilibrium zero-temperature lattice constant for fcc Ru v007 |
LatticeConstantCubicEnergy_fcc_S__TE_531894700060_007 | Equilibrium zero-temperature lattice constant for fcc S v007 |
LatticeConstantCubicEnergy_fcc_Sb__TE_540481182934_007 | Equilibrium zero-temperature lattice constant for fcc Sb v007 |
LatticeConstantCubicEnergy_fcc_Sc__TE_956191647043_007 | Equilibrium zero-temperature lattice constant for fcc Sc v007 |
LatticeConstantCubicEnergy_fcc_Se__TE_777114209503_007 | Equilibrium zero-temperature lattice constant for fcc Se v007 |
LatticeConstantCubicEnergy_fcc_Si__TE_828776015817_007 | Equilibrium zero-temperature lattice constant for fcc Si v007 |
LatticeConstantCubicEnergy_fcc_Sm__TE_137919544366_007 | Equilibrium zero-temperature lattice constant for fcc Sm v007 |
LatticeConstantCubicEnergy_fcc_Sn__TE_320872336246_007 | Equilibrium zero-temperature lattice constant for fcc Sn v007 |
LatticeConstantCubicEnergy_fcc_Sr__TE_344426817489_007 | Equilibrium zero-temperature lattice constant for fcc Sr v007 |
LatticeConstantCubicEnergy_fcc_Ta__TE_152676107938_007 | Equilibrium zero-temperature lattice constant for fcc Ta v007 |
LatticeConstantCubicEnergy_fcc_Tb__TE_851068271179_007 | Equilibrium zero-temperature lattice constant for fcc Tb v007 |
LatticeConstantCubicEnergy_fcc_Tc__TE_996066810526_007 | Equilibrium zero-temperature lattice constant for fcc Tc v007 |
LatticeConstantCubicEnergy_fcc_Te__TE_381258476305_007 | Equilibrium zero-temperature lattice constant for fcc Te v007 |
LatticeConstantCubicEnergy_fcc_Th__TE_003127256901_007 | Equilibrium zero-temperature lattice constant for fcc Th v007 |
LatticeConstantCubicEnergy_fcc_Ti__TE_652085158810_007 | Equilibrium zero-temperature lattice constant for fcc Ti v007 |
LatticeConstantCubicEnergy_fcc_Tl__TE_957631311870_007 | Equilibrium zero-temperature lattice constant for fcc Tl v007 |
LatticeConstantCubicEnergy_fcc_Tm__TE_850787771450_007 | Equilibrium zero-temperature lattice constant for fcc Tm v007 |
LatticeConstantCubicEnergy_fcc_U__TE_360968295070_007 | Equilibrium zero-temperature lattice constant for fcc U v007 |
LatticeConstantCubicEnergy_fcc_User01__TE_916447131183_002 | Equilibrium zero-temperature lattice constant for fcc User01 v002 |
LatticeConstantCubicEnergy_fcc_V__TE_547378225948_007 | Equilibrium zero-temperature lattice constant for fcc V v007 |
LatticeConstantCubicEnergy_fcc_W__TE_461994964744_007 | Equilibrium zero-temperature lattice constant for fcc W v007 |
LatticeConstantCubicEnergy_fcc_Xe__TE_703740091829_007 | Equilibrium zero-temperature lattice constant for fcc Xe v007 |
LatticeConstantCubicEnergy_fcc_Y__TE_947090765241_007 | Equilibrium zero-temperature lattice constant for fcc Y v007 |
LatticeConstantCubicEnergy_fcc_Yb__TE_601722036306_007 | Equilibrium zero-temperature lattice constant for fcc Yb v007 |
LatticeConstantCubicEnergy_fcc_Zn__TE_920752118727_007 | Equilibrium zero-temperature lattice constant for fcc Zn v007 |
LatticeConstantCubicEnergy_fcc_Zr__TE_010442444476_007 | Equilibrium zero-temperature lattice constant for fcc Zr v007 |
LatticeConstantCubicEnergy_sc_Ac__TE_413975143225_007 | Equilibrium zero-temperature lattice constant for sc Ac v007 |
LatticeConstantCubicEnergy_sc_Ag__TE_222254896070_007 | Equilibrium zero-temperature lattice constant for sc Ag v007 |
LatticeConstantCubicEnergy_sc_Al__TE_272202056996_007 | Equilibrium zero-temperature lattice constant for sc Al v007 |
LatticeConstantCubicEnergy_sc_Am__TE_775660899440_007 | Equilibrium zero-temperature lattice constant for sc Am v007 |
LatticeConstantCubicEnergy_sc_Ar__TE_759236555785_007 | Equilibrium zero-temperature lattice constant for sc Ar v007 |
LatticeConstantCubicEnergy_sc_As__TE_919611239269_007 | Equilibrium zero-temperature lattice constant for sc As v007 |
LatticeConstantCubicEnergy_sc_At__TE_360830768165_007 | Equilibrium zero-temperature lattice constant for sc At v007 |
LatticeConstantCubicEnergy_sc_Au__TE_267331964638_007 | Equilibrium zero-temperature lattice constant for sc Au v007 |
LatticeConstantCubicEnergy_sc_B__TE_098052217888_007 | Equilibrium zero-temperature lattice constant for sc B v007 |
LatticeConstantCubicEnergy_sc_Ba__TE_319244803696_007 | Equilibrium zero-temperature lattice constant for sc Ba v007 |
LatticeConstantCubicEnergy_sc_Be__TE_846213341201_007 | Equilibrium zero-temperature lattice constant for sc Be v007 |
LatticeConstantCubicEnergy_sc_Bi__TE_454146873464_007 | Equilibrium zero-temperature lattice constant for sc Bi v007 |
LatticeConstantCubicEnergy_sc_Bk__TE_810342008822_007 | Equilibrium zero-temperature lattice constant for sc Bk v007 |
LatticeConstantCubicEnergy_sc_Br__TE_381199571569_007 | Equilibrium zero-temperature lattice constant for sc Br v007 |
LatticeConstantCubicEnergy_sc_C__TE_515273288513_007 | Equilibrium zero-temperature lattice constant for sc C v007 |
LatticeConstantCubicEnergy_sc_Ca__TE_891988197052_007 | Equilibrium zero-temperature lattice constant for sc Ca v007 |
LatticeConstantCubicEnergy_sc_Cd__TE_670421747557_007 | Equilibrium zero-temperature lattice constant for sc Cd v007 |
LatticeConstantCubicEnergy_sc_Ce__TE_566556551315_007 | Equilibrium zero-temperature lattice constant for sc Ce v007 |
LatticeConstantCubicEnergy_sc_Cf__TE_507183845716_007 | Equilibrium zero-temperature lattice constant for sc Cf v007 |
LatticeConstantCubicEnergy_sc_Cl__TE_161643870908_007 | Equilibrium zero-temperature lattice constant for sc Cl v007 |
LatticeConstantCubicEnergy_sc_Cm__TE_598662543117_007 | Equilibrium zero-temperature lattice constant for sc Cm v007 |
LatticeConstantCubicEnergy_sc_Co__TE_577147852974_007 | Equilibrium zero-temperature lattice constant for sc Co v007 |
LatticeConstantCubicEnergy_sc_Cr__TE_827167589900_007 | Equilibrium zero-temperature lattice constant for sc Cr v007 |
LatticeConstantCubicEnergy_sc_Cs__TE_880839356614_007 | Equilibrium zero-temperature lattice constant for sc Cs v007 |
LatticeConstantCubicEnergy_sc_Cu__TE_904717264736_007 | Equilibrium zero-temperature lattice constant for sc Cu v007 |
LatticeConstantCubicEnergy_sc_Dy__TE_020967713758_007 | Equilibrium zero-temperature lattice constant for sc Dy v007 |
LatticeConstantCubicEnergy_sc_Er__TE_474448567044_007 | Equilibrium zero-temperature lattice constant for sc Er v007 |
LatticeConstantCubicEnergy_sc_Es__TE_873657341936_007 | Equilibrium zero-temperature lattice constant for sc Es v007 |
LatticeConstantCubicEnergy_sc_Eu__TE_817937543262_007 | Equilibrium zero-temperature lattice constant for sc Eu v007 |
LatticeConstantCubicEnergy_sc_F__TE_018079481847_007 | Equilibrium zero-temperature lattice constant for sc F v007 |
LatticeConstantCubicEnergy_sc_Fe__TE_839734634070_007 | Equilibrium zero-temperature lattice constant for sc Fe v007 |
LatticeConstantCubicEnergy_sc_Fm__TE_484903128137_007 | Equilibrium zero-temperature lattice constant for sc Fm v007 |
LatticeConstantCubicEnergy_sc_Fr__TE_903707502542_007 | Equilibrium zero-temperature lattice constant for sc Fr v007 |
LatticeConstantCubicEnergy_sc_Ga__TE_069447814069_007 | Equilibrium zero-temperature lattice constant for sc Ga v007 |
LatticeConstantCubicEnergy_sc_Gd__TE_939875630150_007 | Equilibrium zero-temperature lattice constant for sc Gd v007 |
LatticeConstantCubicEnergy_sc_Ge__TE_209652167507_007 | Equilibrium zero-temperature lattice constant for sc Ge v007 |
LatticeConstantCubicEnergy_sc_H__TE_478794314457_007 | Equilibrium zero-temperature lattice constant for sc H v007 |
LatticeConstantCubicEnergy_sc_He__TE_950626389936_007 | Equilibrium zero-temperature lattice constant for sc He v007 |
LatticeConstantCubicEnergy_sc_Hf__TE_719555478191_007 | Equilibrium zero-temperature lattice constant for sc Hf v007 |
LatticeConstantCubicEnergy_sc_Hg__TE_960974263379_007 | Equilibrium zero-temperature lattice constant for sc Hg v007 |
LatticeConstantCubicEnergy_sc_Ho__TE_691077341965_007 | Equilibrium zero-temperature lattice constant for sc Ho v007 |
LatticeConstantCubicEnergy_sc_I__TE_438902088953_007 | Equilibrium zero-temperature lattice constant for sc I v007 |
LatticeConstantCubicEnergy_sc_In__TE_560333640594_007 | Equilibrium zero-temperature lattice constant for sc In v007 |
LatticeConstantCubicEnergy_sc_Ir__TE_439318916521_007 | Equilibrium zero-temperature lattice constant for sc Ir v007 |
LatticeConstantCubicEnergy_sc_K__TE_874067062068_007 | Equilibrium zero-temperature lattice constant for sc K v007 |
LatticeConstantCubicEnergy_sc_Kr__TE_092950217371_007 | Equilibrium zero-temperature lattice constant for sc Kr v007 |
LatticeConstantCubicEnergy_sc_La__TE_775558978197_007 | Equilibrium zero-temperature lattice constant for sc La v007 |
LatticeConstantCubicEnergy_sc_Li__TE_263933162383_007 | Equilibrium zero-temperature lattice constant for sc Li v007 |
LatticeConstantCubicEnergy_sc_Lr__TE_837346199491_007 | Equilibrium zero-temperature lattice constant for sc Lr v007 |
LatticeConstantCubicEnergy_sc_Lu__TE_166435476364_007 | Equilibrium zero-temperature lattice constant for sc Lu v007 |
LatticeConstantCubicEnergy_sc_Md__TE_907077624009_007 | Equilibrium zero-temperature lattice constant for sc Md v007 |
LatticeConstantCubicEnergy_sc_Mg__TE_952926914526_007 | Equilibrium zero-temperature lattice constant for sc Mg v007 |
LatticeConstantCubicEnergy_sc_Mn__TE_180066487285_007 | Equilibrium zero-temperature lattice constant for sc Mn v007 |
LatticeConstantCubicEnergy_sc_Mo__TE_877374933970_007 | Equilibrium zero-temperature lattice constant for sc Mo v007 |
LatticeConstantCubicEnergy_sc_N__TE_268219140650_007 | Equilibrium zero-temperature lattice constant for sc N v007 |
LatticeConstantCubicEnergy_sc_Na__TE_276359485361_007 | Equilibrium zero-temperature lattice constant for sc Na v007 |
LatticeConstantCubicEnergy_sc_Nb__TE_112217494889_007 | Equilibrium zero-temperature lattice constant for sc Nb v007 |
LatticeConstantCubicEnergy_sc_Nd__TE_655760404912_007 | Equilibrium zero-temperature lattice constant for sc Nd v007 |
LatticeConstantCubicEnergy_sc_Ne__TE_873077480065_007 | Equilibrium zero-temperature lattice constant for sc Ne v007 |
LatticeConstantCubicEnergy_sc_Ni__TE_557502038638_007 | Equilibrium zero-temperature lattice constant for sc Ni v007 |
LatticeConstantCubicEnergy_sc_No__TE_243846330711_007 | Equilibrium zero-temperature lattice constant for sc No v007 |
LatticeConstantCubicEnergy_sc_Np__TE_320012413460_007 | Equilibrium zero-temperature lattice constant for sc Np v007 |
LatticeConstantCubicEnergy_sc_O__TE_577349523939_007 | Equilibrium zero-temperature lattice constant for sc O v007 |
LatticeConstantCubicEnergy_sc_Os__TE_968608325568_007 | Equilibrium zero-temperature lattice constant for sc Os v007 |
LatticeConstantCubicEnergy_sc_P__TE_291486987207_007 | Equilibrium zero-temperature lattice constant for sc P v007 |
LatticeConstantCubicEnergy_sc_Pa__TE_778875876448_007 | Equilibrium zero-temperature lattice constant for sc Pa v007 |
LatticeConstantCubicEnergy_sc_Pb__TE_166390093515_007 | Equilibrium zero-temperature lattice constant for sc Pb v007 |
LatticeConstantCubicEnergy_sc_Pd__TE_259881166173_007 | Equilibrium zero-temperature lattice constant for sc Pd v007 |
LatticeConstantCubicEnergy_sc_Pm__TE_198911451350_007 | Equilibrium zero-temperature lattice constant for sc Pm v007 |
LatticeConstantCubicEnergy_sc_Po__TE_878677804440_007 | Equilibrium zero-temperature lattice constant for sc Po v007 |
LatticeConstantCubicEnergy_sc_Pr__TE_954366352689_007 | Equilibrium zero-temperature lattice constant for sc Pr v007 |
LatticeConstantCubicEnergy_sc_Pt__TE_671050090410_007 | Equilibrium zero-temperature lattice constant for sc Pt v007 |
LatticeConstantCubicEnergy_sc_Pu__TE_815733945625_007 | Equilibrium zero-temperature lattice constant for sc Pu v007 |
LatticeConstantCubicEnergy_sc_Ra__TE_061400917486_007 | Equilibrium zero-temperature lattice constant for sc Ra v007 |
LatticeConstantCubicEnergy_sc_Rb__TE_983120335793_007 | Equilibrium zero-temperature lattice constant for sc Rb v007 |
LatticeConstantCubicEnergy_sc_Re__TE_871507675782_007 | Equilibrium zero-temperature lattice constant for sc Re v007 |
LatticeConstantCubicEnergy_sc_Rh__TE_236117074515_007 | Equilibrium zero-temperature lattice constant for sc Rh v007 |
LatticeConstantCubicEnergy_sc_Rn__TE_934382174153_007 | Equilibrium zero-temperature lattice constant for sc Rn v007 |
LatticeConstantCubicEnergy_sc_Ru__TE_557309216225_007 | Equilibrium zero-temperature lattice constant for sc Ru v007 |
LatticeConstantCubicEnergy_sc_S__TE_361985763049_007 | Equilibrium zero-temperature lattice constant for sc S v007 |
LatticeConstantCubicEnergy_sc_Sb__TE_859571868321_007 | Equilibrium zero-temperature lattice constant for sc Sb v007 |
LatticeConstantCubicEnergy_sc_Sc__TE_320883732125_007 | Equilibrium zero-temperature lattice constant for sc Sc v007 |
LatticeConstantCubicEnergy_sc_Se__TE_681430325663_007 | Equilibrium zero-temperature lattice constant for sc Se v007 |
LatticeConstantCubicEnergy_sc_Si__TE_445489171948_007 | Equilibrium zero-temperature lattice constant for sc Si v007 |
LatticeConstantCubicEnergy_sc_Sm__TE_532420506469_007 | Equilibrium zero-temperature lattice constant for sc Sm v007 |
LatticeConstantCubicEnergy_sc_Sn__TE_004990794998_007 | Equilibrium zero-temperature lattice constant for sc Sn v007 |
LatticeConstantCubicEnergy_sc_Sr__TE_663127902868_007 | Equilibrium zero-temperature lattice constant for sc Sr v007 |
LatticeConstantCubicEnergy_sc_Ta__TE_435307298814_007 | Equilibrium zero-temperature lattice constant for sc Ta v007 |
LatticeConstantCubicEnergy_sc_Tb__TE_668346859225_007 | Equilibrium zero-temperature lattice constant for sc Tb v007 |
LatticeConstantCubicEnergy_sc_Tc__TE_722424869462_007 | Equilibrium zero-temperature lattice constant for sc Tc v007 |
LatticeConstantCubicEnergy_sc_Te__TE_170278896351_007 | Equilibrium zero-temperature lattice constant for sc Te v007 |
LatticeConstantCubicEnergy_sc_Th__TE_692379195892_007 | Equilibrium zero-temperature lattice constant for sc Th v007 |
LatticeConstantCubicEnergy_sc_Ti__TE_129979632673_007 | Equilibrium zero-temperature lattice constant for sc Ti v007 |
LatticeConstantCubicEnergy_sc_Tl__TE_555379852323_007 | Equilibrium zero-temperature lattice constant for sc Tl v007 |
LatticeConstantCubicEnergy_sc_Tm__TE_315820471179_007 | Equilibrium zero-temperature lattice constant for sc Tm v007 |
LatticeConstantCubicEnergy_sc_U__TE_607611816448_007 | Equilibrium zero-temperature lattice constant for sc U v007 |
LatticeConstantCubicEnergy_sc_V__TE_391269283003_007 | Equilibrium zero-temperature lattice constant for sc V v007 |
LatticeConstantCubicEnergy_sc_W__TE_482767540184_007 | Equilibrium zero-temperature lattice constant for sc W v007 |
LatticeConstantCubicEnergy_sc_Xe__TE_497727436229_007 | Equilibrium zero-temperature lattice constant for sc Xe v007 |
LatticeConstantCubicEnergy_sc_Y__TE_684029860085_007 | Equilibrium zero-temperature lattice constant for sc Y v007 |
LatticeConstantCubicEnergy_sc_Yb__TE_709258727083_007 | Equilibrium zero-temperature lattice constant for sc Yb v007 |
LatticeConstantCubicEnergy_sc_Zn__TE_528189378534_007 | Equilibrium zero-temperature lattice constant for sc Zn v007 |
LatticeConstantCubicEnergy_sc_Zr__TE_107850120912_007 | Equilibrium zero-temperature lattice constant for sc Zr v007 |
LatticeConstantHexagonalEnergy_hcp_Ac__TE_094108068829_005 | Equilibrium lattice constants for hcp Ac v005 |
LatticeConstantHexagonalEnergy_hcp_Ag__TE_760885515687_005 | Equilibrium lattice constants for hcp Ag v005 |
LatticeConstantHexagonalEnergy_hcp_Al__TE_248740869817_005 | Equilibrium lattice constants for hcp Al v005 |
LatticeConstantHexagonalEnergy_hcp_Am__TE_834875181505_005 | Equilibrium lattice constants for hcp Am v005 |
LatticeConstantHexagonalEnergy_hcp_Ar__TE_971519473781_005 | Equilibrium lattice constants for hcp Ar v005 |
LatticeConstantHexagonalEnergy_hcp_As__TE_607219717047_005 | Equilibrium lattice constants for hcp As v005 |
LatticeConstantHexagonalEnergy_hcp_At__TE_529097494158_005 | Equilibrium lattice constants for hcp At v005 |
LatticeConstantHexagonalEnergy_hcp_Au__TE_582408679046_005 | Equilibrium lattice constants for hcp Au v005 |
LatticeConstantHexagonalEnergy_hcp_B__TE_311000614460_005 | Equilibrium lattice constants for hcp B v005 |
LatticeConstantHexagonalEnergy_hcp_Ba__TE_172962583475_005 | Equilibrium lattice constants for hcp Ba v005 |
LatticeConstantHexagonalEnergy_hcp_Be__TE_547199326822_005 | Equilibrium lattice constants for hcp Be v005 |
LatticeConstantHexagonalEnergy_hcp_Bi__TE_963637159174_005 | Equilibrium lattice constants for hcp Bi v005 |
LatticeConstantHexagonalEnergy_hcp_Bk__TE_721811857706_005 | Equilibrium lattice constants for hcp Bk v005 |
LatticeConstantHexagonalEnergy_hcp_Br__TE_938515319592_005 | Equilibrium lattice constants for hcp Br v005 |
LatticeConstantHexagonalEnergy_hcp_C__TE_698171651321_005 | Equilibrium lattice constants for hcp C v005 |
LatticeConstantHexagonalEnergy_hcp_Ca__TE_030748014934_005 | Equilibrium lattice constants for hcp Ca v005 |
LatticeConstantHexagonalEnergy_hcp_Cd__TE_424501117674_005 | Equilibrium lattice constants for hcp Cd v005 |
LatticeConstantHexagonalEnergy_hcp_Ce__TE_628969589788_005 | Equilibrium lattice constants for hcp Ce v005 |
LatticeConstantHexagonalEnergy_hcp_Cf__TE_418192550797_005 | Equilibrium lattice constants for hcp Cf v005 |
LatticeConstantHexagonalEnergy_hcp_Cl__TE_534169925214_005 | Equilibrium lattice constants for hcp Cl v005 |
LatticeConstantHexagonalEnergy_hcp_Cm__TE_512303374125_005 | Equilibrium lattice constants for hcp Cm v005 |
LatticeConstantHexagonalEnergy_hcp_Co__TE_935255463196_005 | Equilibrium lattice constants for hcp Co v005 |
LatticeConstantHexagonalEnergy_hcp_Cr__TE_369561784443_005 | Equilibrium lattice constants for hcp Cr v005 |
LatticeConstantHexagonalEnergy_hcp_Cs__TE_114252727157_005 | Equilibrium lattice constants for hcp Cs v005 |
LatticeConstantHexagonalEnergy_hcp_Cu__TE_344176839725_005 | Equilibrium lattice constants for hcp Cu v005 |
LatticeConstantHexagonalEnergy_hcp_Dy__TE_475696575171_005 | Equilibrium lattice constants for hcp Dy v005 |
LatticeConstantHexagonalEnergy_hcp_Er__TE_923488416934_005 | Equilibrium lattice constants for hcp Er v005 |
LatticeConstantHexagonalEnergy_hcp_Es__TE_484662312623_005 | Equilibrium lattice constants for hcp Es v005 |
LatticeConstantHexagonalEnergy_hcp_Eu__TE_378241875809_005 | Equilibrium lattice constants for hcp Eu v005 |
LatticeConstantHexagonalEnergy_hcp_F__TE_530508786616_005 | Equilibrium lattice constants for hcp F v005 |
LatticeConstantHexagonalEnergy_hcp_Fe__TE_035924073553_005 | Equilibrium lattice constants for hcp Fe v005 |
LatticeConstantHexagonalEnergy_hcp_Fm__TE_375542441278_005 | Equilibrium lattice constants for hcp Fm v005 |
LatticeConstantHexagonalEnergy_hcp_Fr__TE_652200043856_005 | Equilibrium lattice constants for hcp Fr v005 |
LatticeConstantHexagonalEnergy_hcp_Ga__TE_261082961909_005 | Equilibrium lattice constants for hcp Ga v005 |
LatticeConstantHexagonalEnergy_hcp_Gd__TE_792305830433_005 | Equilibrium lattice constants for hcp Gd v005 |
LatticeConstantHexagonalEnergy_hcp_Ge__TE_505233098809_005 | Equilibrium lattice constants for hcp Ge v005 |
LatticeConstantHexagonalEnergy_hcp_H__TE_510142503120_005 | Equilibrium lattice constants for hcp H v005 |
LatticeConstantHexagonalEnergy_hcp_He__TE_577376063757_005 | Equilibrium lattice constants for hcp He v005 |
LatticeConstantHexagonalEnergy_hcp_Hf__TE_821250747579_005 | Equilibrium lattice constants for hcp Hf v005 |
LatticeConstantHexagonalEnergy_hcp_Hg__TE_447472032902_005 | Equilibrium lattice constants for hcp Hg v005 |
LatticeConstantHexagonalEnergy_hcp_Ho__TE_377856049003_005 | Equilibrium lattice constants for hcp Ho v005 |
LatticeConstantHexagonalEnergy_hcp_I__TE_114031788313_005 | Equilibrium lattice constants for hcp I v005 |
LatticeConstantHexagonalEnergy_hcp_In__TE_373827355800_005 | Equilibrium lattice constants for hcp In v005 |
LatticeConstantHexagonalEnergy_hcp_Ir__TE_972346458390_005 | Equilibrium lattice constants for hcp Ir v005 |
LatticeConstantHexagonalEnergy_hcp_K__TE_680989010054_005 | Equilibrium lattice constants for hcp K v005 |
LatticeConstantHexagonalEnergy_hcp_Kr__TE_511916047223_005 | Equilibrium lattice constants for hcp Kr v005 |
LatticeConstantHexagonalEnergy_hcp_La__TE_788846129647_005 | Equilibrium lattice constants for hcp La v005 |
LatticeConstantHexagonalEnergy_hcp_Li__TE_343831449774_005 | Equilibrium lattice constants for hcp Li v005 |
LatticeConstantHexagonalEnergy_hcp_Lr__TE_059113284092_005 | Equilibrium lattice constants for hcp Lr v005 |
LatticeConstantHexagonalEnergy_hcp_Lu__TE_415949166651_005 | Equilibrium lattice constants for hcp Lu v005 |
LatticeConstantHexagonalEnergy_hcp_Md__TE_867058019986_005 | Equilibrium lattice constants for hcp Md v005 |
LatticeConstantHexagonalEnergy_hcp_Mg__TE_618763790795_005 | Equilibrium lattice constants for hcp Mg v005 |
LatticeConstantHexagonalEnergy_hcp_Mn__TE_601018593080_005 | Equilibrium lattice constants for hcp Mn v005 |
LatticeConstantHexagonalEnergy_hcp_Mo__TE_965423669120_005 | Equilibrium lattice constants for hcp Mo v005 |
LatticeConstantHexagonalEnergy_hcp_N__TE_155716044292_005 | Equilibrium lattice constants for hcp N v005 |
LatticeConstantHexagonalEnergy_hcp_Na__TE_599435841760_005 | Equilibrium lattice constants for hcp Na v005 |
LatticeConstantHexagonalEnergy_hcp_Nb__TE_038267879331_005 | Equilibrium lattice constants for hcp Nb v005 |
LatticeConstantHexagonalEnergy_hcp_Nd__TE_536663798407_005 | Equilibrium lattice constants for hcp Nd v005 |
LatticeConstantHexagonalEnergy_hcp_Ne__TE_349841178835_005 | Equilibrium lattice constants for hcp Ne v005 |
LatticeConstantHexagonalEnergy_hcp_Ni__TE_708857439901_005 | Equilibrium lattice constants for hcp Ni v005 |
LatticeConstantHexagonalEnergy_hcp_No__TE_588473930627_005 | Equilibrium lattice constants for hcp No v005 |
LatticeConstantHexagonalEnergy_hcp_Np__TE_398791170845_005 | Equilibrium lattice constants for hcp Np v005 |
LatticeConstantHexagonalEnergy_hcp_O__TE_555743854951_005 | Equilibrium lattice constants for hcp O v005 |
LatticeConstantHexagonalEnergy_hcp_Os__TE_843103619838_005 | Equilibrium lattice constants for hcp Os v005 |
LatticeConstantHexagonalEnergy_hcp_P__TE_419634082501_005 | Equilibrium lattice constants for hcp P v005 |
LatticeConstantHexagonalEnergy_hcp_Pa__TE_321017924182_005 | Equilibrium lattice constants for hcp Pa v005 |
LatticeConstantHexagonalEnergy_hcp_Pb__TE_915577249410_005 | Equilibrium lattice constants for hcp Pb v005 |
LatticeConstantHexagonalEnergy_hcp_Pd__TE_814033190670_005 | Equilibrium lattice constants for hcp Pd v005 |
LatticeConstantHexagonalEnergy_hcp_Pm__TE_747978399990_005 | Equilibrium lattice constants for hcp Pm v005 |
LatticeConstantHexagonalEnergy_hcp_Po__TE_207540421855_005 | Equilibrium lattice constants for hcp Po v005 |
LatticeConstantHexagonalEnergy_hcp_Pr__TE_474814752831_005 | Equilibrium lattice constants for hcp Pr v005 |
LatticeConstantHexagonalEnergy_hcp_Pt__TE_646115617497_005 | Equilibrium lattice constants for hcp Pt v005 |
LatticeConstantHexagonalEnergy_hcp_Pu__TE_939428888725_005 | Equilibrium lattice constants for hcp Pu v005 |
LatticeConstantHexagonalEnergy_hcp_Ra__TE_507635783564_005 | Equilibrium lattice constants for hcp Ra v005 |
LatticeConstantHexagonalEnergy_hcp_Rb__TE_207074624962_005 | Equilibrium lattice constants for hcp Rb v005 |
LatticeConstantHexagonalEnergy_hcp_Re__TE_289130076872_005 | Equilibrium lattice constants for hcp Re v005 |
LatticeConstantHexagonalEnergy_hcp_Rh__TE_502782951067_005 | Equilibrium lattice constants for hcp Rh v005 |
LatticeConstantHexagonalEnergy_hcp_Rn__TE_252094633638_005 | Equilibrium lattice constants for hcp Rn v005 |
LatticeConstantHexagonalEnergy_hcp_Ru__TE_250022719351_005 | Equilibrium lattice constants for hcp Ru v005 |
LatticeConstantHexagonalEnergy_hcp_S__TE_237886957846_005 | Equilibrium lattice constants for hcp S v005 |
LatticeConstantHexagonalEnergy_hcp_Sb__TE_289238902808_005 | Equilibrium lattice constants for hcp Sb v005 |
LatticeConstantHexagonalEnergy_hcp_Sc__TE_352427717548_005 | Equilibrium lattice constants for hcp Sc v005 |
LatticeConstantHexagonalEnergy_hcp_Se__TE_751906788772_005 | Equilibrium lattice constants for hcp Se v005 |
LatticeConstantHexagonalEnergy_hcp_Si__TE_211109850037_005 | Equilibrium lattice constants for hcp Si v005 |
LatticeConstantHexagonalEnergy_hcp_Sm__TE_391929107097_005 | Equilibrium lattice constants for hcp Sm v005 |
LatticeConstantHexagonalEnergy_hcp_Sn__TE_359778343124_005 | Equilibrium lattice constants for hcp Sn v005 |
LatticeConstantHexagonalEnergy_hcp_Sr__TE_376450988945_005 | Equilibrium lattice constants for hcp Sr v005 |
LatticeConstantHexagonalEnergy_hcp_Ta__TE_272523306576_005 | Equilibrium lattice constants for hcp Ta v005 |
LatticeConstantHexagonalEnergy_hcp_Tb__TE_389844911272_005 | Equilibrium lattice constants for hcp Tb v005 |
LatticeConstantHexagonalEnergy_hcp_Tc__TE_558703159378_005 | Equilibrium lattice constants for hcp Tc v005 |
LatticeConstantHexagonalEnergy_hcp_Te__TE_974800903670_005 | Equilibrium lattice constants for hcp Te v005 |
LatticeConstantHexagonalEnergy_hcp_Th__TE_107087125551_005 | Equilibrium lattice constants for hcp Th v005 |
LatticeConstantHexagonalEnergy_hcp_Ti__TE_433102354515_005 | Equilibrium lattice constants for hcp Ti v005 |
LatticeConstantHexagonalEnergy_hcp_Tl__TE_996331522338_005 | Equilibrium lattice constants for hcp Tl v005 |
LatticeConstantHexagonalEnergy_hcp_Tm__TE_669546266705_005 | Equilibrium lattice constants for hcp Tm v005 |
LatticeConstantHexagonalEnergy_hcp_U__TE_759855231723_005 | Equilibrium lattice constants for hcp U v005 |
LatticeConstantHexagonalEnergy_hcp_User01__TE_643165521489_000 | Equilibrium lattice constants for hcp User01 v000 |
LatticeConstantHexagonalEnergy_hcp_V__TE_163040983284_005 | Equilibrium lattice constants for hcp V v005 |
LatticeConstantHexagonalEnergy_hcp_W__TE_960710713318_005 | Equilibrium lattice constants for hcp W v005 |
LatticeConstantHexagonalEnergy_hcp_Xe__TE_272480364362_005 | Equilibrium lattice constants for hcp Xe v005 |
LatticeConstantHexagonalEnergy_hcp_Y__TE_541022626225_005 | Equilibrium lattice constants for hcp Y v005 |
LatticeConstantHexagonalEnergy_hcp_Yb__TE_156002655114_005 | Equilibrium lattice constants for hcp Yb v005 |
LatticeConstantHexagonalEnergy_hcp_Zn__TE_018064221004_005 | Equilibrium lattice constants for hcp Zn v005 |
LatticeConstantHexagonalEnergy_hcp_Zr__TE_888140777754_005 | Equilibrium lattice constants for hcp Zr v005 |
LinearThermalExpansionCoeff_bcc_Ba__TE_132553522497_002 | Linear thermal expansion coefficient of bcc Ba at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_bcc_Cr__TE_435511432078_002 | Linear thermal expansion coefficient of bcc Cr at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_bcc_Cs__TE_124842053505_002 | Linear thermal expansion coefficient of bcc Cs at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_bcc_Eu__TE_883193159339_002 | Linear thermal expansion coefficient of bcc Eu at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_bcc_Fe__TE_506786620750_002 | Linear thermal expansion coefficient of bcc Fe at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_bcc_K__TE_293947541816_002 | Linear thermal expansion coefficient of bcc K at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_bcc_Li__TE_940119952339_002 | Linear thermal expansion coefficient of bcc Li at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_bcc_Mo__TE_653330286461_002 | Linear thermal expansion coefficient of bcc Mo at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_bcc_Na__TE_398765858860_002 | Linear thermal expansion coefficient of bcc Na at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_bcc_Rb__TE_027845558943_002 | Linear thermal expansion coefficient of bcc Rb at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_bcc_Ta__TE_537849920850_002 | Linear thermal expansion coefficient of bcc Ta at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_bcc_V__TE_417640301289_002 | Linear thermal expansion coefficient of bcc V at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_bcc_W__TE_489123578653_002 | Linear thermal expansion coefficient of bcc W at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_diamond_C__TE_640411322333_002 | Linear thermal expansion coefficient of diamond C at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_diamond_Ge__TE_778011010022_002 | Linear thermal expansion coefficient of diamond Ge at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_diamond_Si__TE_782453122212_002 | Linear thermal expansion coefficient of diamond Si at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_diamond_Sn__TE_836750009088_002 | Linear thermal expansion coefficient of diamond Sn at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Ac__TE_611064980563_002 | Linear thermal expansion coefficient of fcc Ac at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Ag__TE_016048498506_002 | Linear thermal expansion coefficient of fcc Ag at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Al__TE_957040092249_002 | Linear thermal expansion coefficient of fcc Al at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Ar__TE_732820333279_002 | Linear thermal expansion coefficient of fcc Ar at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Au__TE_173429922932_002 | Linear thermal expansion coefficient of fcc Au at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Ca__TE_389870929270_002 | Linear thermal expansion coefficient of fcc Ca at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Ce__TE_716914137201_002 | Linear thermal expansion coefficient of fcc Ce at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Cu__TE_335019190158_002 | Linear thermal expansion coefficient of fcc Cu at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Ir__TE_657654753530_002 | Linear thermal expansion coefficient of fcc Ir at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Kr__TE_080995775402_002 | Linear thermal expansion coefficient of fcc Kr at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Ne__TE_243550005184_002 | Linear thermal expansion coefficient of fcc Ne at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Ni__TE_127978642829_002 | Linear thermal expansion coefficient of fcc Ni at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Pb__TE_051450577568_002 | Linear thermal expansion coefficient of fcc Pb at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Pd__TE_728704926608_002 | Linear thermal expansion coefficient of fcc Pd at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Pt__TE_325427650920_002 | Linear thermal expansion coefficient of fcc Pt at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Rh__TE_500354655277_002 | Linear thermal expansion coefficient of fcc Rh at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Sr__TE_380277273371_002 | Linear thermal expansion coefficient of fcc Sr at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Th__TE_780283590779_002 | Linear thermal expansion coefficient of fcc Th at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Xe__TE_246024074275_002 | Linear thermal expansion coefficient of fcc Xe at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_fcc_Yb__TE_033069610010_002 | Linear thermal expansion coefficient of fcc Yb at 293.15 K under a pressure of 0 MPa v002 |
LinearThermalExpansionCoeff_sc_Po__TE_573533540838_002 | Linear thermal expansion coefficient of sc Po at 293.15 K under a pressure of 0 MPa v002 |
PhononDispersionCurve_fcc_Ac__TE_554395555112_004 | Phonon dispersion relations for fcc Ac v004 |
PhononDispersionCurve_fcc_Ag__TE_916421991486_004 | Phonon dispersion relations for fcc Ag v004 |
PhononDispersionCurve_fcc_Al__TE_363050395011_004 | Phonon dispersion relations for fcc Al v004 |
PhononDispersionCurve_fcc_Ar__TE_365672092268_004 | Phonon dispersion relations for fcc Ar v004 |
PhononDispersionCurve_fcc_Au__TE_171727129373_004 | Phonon dispersion relations for fcc Au v004 |
PhononDispersionCurve_fcc_Ca__TE_941495178906_004 | Phonon dispersion relations for fcc Ca v004 |
PhononDispersionCurve_fcc_Ce__TE_303061346354_004 | Phonon dispersion relations for fcc Ce v004 |
PhononDispersionCurve_fcc_Cu__TE_575177044018_004 | Phonon dispersion relations for fcc Cu v004 |
PhononDispersionCurve_fcc_Ir__TE_304582854282_004 | Phonon dispersion relations for fcc Ir v004 |
PhononDispersionCurve_fcc_Kr__TE_625166401196_004 | Phonon dispersion relations for fcc Kr v004 |
PhononDispersionCurve_fcc_Ne__TE_296034072547_004 | Phonon dispersion relations for fcc Ne v004 |
PhononDispersionCurve_fcc_Ni__TE_948896757313_004 | Phonon dispersion relations for fcc Ni v004 |
PhononDispersionCurve_fcc_Pb__TE_513813874345_004 | Phonon dispersion relations for fcc Pb v004 |
PhononDispersionCurve_fcc_Pd__TE_116936649983_004 | Phonon dispersion relations for fcc Pd v004 |
PhononDispersionCurve_fcc_Pt__TE_751500878459_004 | Phonon dispersion relations for fcc Pt v004 |
PhononDispersionCurve_fcc_Rh__TE_465635610379_004 | Phonon dispersion relations for fcc Rh v004 |
PhononDispersionCurve_fcc_Sr__TE_297025847714_004 | Phonon dispersion relations for fcc Sr v004 |
PhononDispersionCurve_fcc_Th__TE_460583395734_004 | Phonon dispersion relations for fcc Th v004 |
PhononDispersionCurve_fcc_Xe__TE_177712380444_004 | Phonon dispersion relations for fcc Xe v004 |
PhononDispersionCurve_fcc_Yb__TE_282385307472_004 | Phonon dispersion relations for fcc Yb v004 |
RelaxedMonovacancy_diamond_Si__TE_918374098712_001 | Conjugate gradient relaxation of monovacancy in diamond silicon |
StackingFaultFccCrystal_0bar_Ac__TE_567672586460_002 | Stacking and twinning fault energies for fcc Ac v002 |
StackingFaultFccCrystal_0bar_Ag__TE_802425246128_002 | Stacking and twinning fault energies for fcc Ag v002 |
StackingFaultFccCrystal_0bar_Al__TE_104913236993_002 | Stacking and twinning fault energies for fcc Al v002 |
StackingFaultFccCrystal_0bar_Ar__TE_091608566333_002 | Stacking and twinning fault energies for fcc Ar v002 |
StackingFaultFccCrystal_0bar_Au__TE_843792000528_002 | Stacking and twinning fault energies for fcc Au v002 |
StackingFaultFccCrystal_0bar_Ca__TE_812847954572_002 | Stacking and twinning fault energies for fcc Ca v002 |
StackingFaultFccCrystal_0bar_Cu__TE_090810770014_002 | Stacking and twinning fault energies for fcc Cu v002 |
StackingFaultFccCrystal_0bar_Es__TE_909489820839_002 | Stacking and twinning fault energies for fcc Es v002 |
StackingFaultFccCrystal_0bar_Ir__TE_919855379475_002 | Stacking and twinning fault energies for fcc Ir v002 |
StackingFaultFccCrystal_0bar_Kr__TE_921811007024_002 | Stacking and twinning fault energies for fcc Kr v002 |
StackingFaultFccCrystal_0bar_Ne__TE_599637705633_002 | Stacking and twinning fault energies for fcc Ne v002 |
StackingFaultFccCrystal_0bar_Ni__TE_566405684463_002 | Stacking and twinning fault energies for fcc Ni v002 |
StackingFaultFccCrystal_0bar_Pb__TE_224024938466_002 | Stacking and twinning fault energies for fcc Pb v002 |
StackingFaultFccCrystal_0bar_Pd__TE_032672243268_002 | Stacking and twinning fault energies for fcc Pd v002 |
StackingFaultFccCrystal_0bar_Pt__TE_861999681815_002 | Stacking and twinning fault energies for fcc Pt v002 |
StackingFaultFccCrystal_0bar_Rh__TE_430384787984_002 | Stacking and twinning fault energies for fcc Rh v002 |
StackingFaultFccCrystal_0bar_Rn__TE_611935667048_002 | Stacking and twinning fault energies for fcc Rn v002 |
StackingFaultFccCrystal_0bar_Sr__TE_904433889422_002 | Stacking and twinning fault energies for fcc Sr v002 |
StackingFaultFccCrystal_0bar_Th__TE_223059518142_002 | Stacking and twinning fault energies for fcc Th v002 |
StackingFaultFccCrystal_0bar_User01__TE_962731130474_001 | Stacking and twinning fault energies for fcc User01 v001 |
StackingFaultFccCrystal_0bar_Xe__TE_772546695950_002 | Stacking and twinning fault energies for fcc Xe v002 |
StackingFaultFccCrystal_0bar_Yb__TE_922696566830_002 | Stacking and twinning fault energies for fcc Yb v002 |
SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Ba__TE_183188645541_004 | Broken-bond fit of high-symmetry surface energies in bcc Ba v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Cr__TE_431593503111_004 | Broken-bond fit of high-symmetry surface energies in bcc Cr v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Cs__TE_771556685416_004 | Broken-bond fit of high-symmetry surface energies in bcc Cs v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Eu__TE_630195944782_004 | Broken-bond fit of high-symmetry surface energies in bcc Eu v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Fe__TE_493894422725_004 | Broken-bond fit of high-symmetry surface energies in bcc Fe v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_bcc_K__TE_493207163006_004 | Broken-bond fit of high-symmetry surface energies in bcc K v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Li__TE_567666532279_004 | Broken-bond fit of high-symmetry surface energies in bcc Li v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Mo__TE_336897536534_004 | Broken-bond fit of high-symmetry surface energies in bcc Mo v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Na__TE_655742555128_004 | Broken-bond fit of high-symmetry surface energies in bcc Na v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Nb__TE_965787469599_004 | Broken-bond fit of high-symmetry surface energies in bcc Nb v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Rb__TE_884406131399_004 | Broken-bond fit of high-symmetry surface energies in bcc Rb v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_bcc_Ta__TE_865925447546_004 | Broken-bond fit of high-symmetry surface energies in bcc Ta v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_bcc_V__TE_829236286581_004 | Broken-bond fit of high-symmetry surface energies in bcc V v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_bcc_W__TE_378149060769_004 | Broken-bond fit of high-symmetry surface energies in bcc W v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ac__TE_053571950294_004 | Broken-bond fit of high-symmetry surface energies in fcc Ac v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ag__TE_069649486058_004 | Broken-bond fit of high-symmetry surface energies in fcc Ag v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Al__TE_761372278666_004 | Broken-bond fit of high-symmetry surface energies in fcc Al v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ar__TE_034742437374_004 | Broken-bond fit of high-symmetry surface energies in fcc Ar v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Au__TE_440844375214_004 | Broken-bond fit of high-symmetry surface energies in fcc Au v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ca__TE_402264927720_004 | Broken-bond fit of high-symmetry surface energies in fcc Ca v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ce__TE_541863171873_004 | Broken-bond fit of high-symmetry surface energies in fcc Ce v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Cu__TE_689904280697_004 | Broken-bond fit of high-symmetry surface energies in fcc Cu v004 |
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ir__TE_262128211813_004 | Broken-bond fit of high-symmetry surface energies in fcc Ir v004 |