No Driver
Extended KIM ID Title
ASECohesiveEnergyFromQueryExample_fcc_Ar__TE_102111117114_002 ASE cohesive energy test example
RelaxedMonovacancy_diamond_Si__TE_918374098712_001 Conjugate gradient relaxation of monovacancy in diamond silicon
binary_alloy_elastic_constant__TD_601231739727_000
Extended KIM ID Title
binary_alloy_elastic_constant_B2_AuCd__TE_829939848261_000 Elastic constants of AuCd alloy in the B2 (CsCl) configuration
binary_alloy_elastic_constant_L12_AlNi3__TE_292837747871_000 Elastic constants of AlNi3 alloy in the L12 configuration
ClusterEnergyAndForces__TD_000043093022_003
Extended KIM ID Title
ClusterEnergyAndForces_3atom_Si__TE_002471259796_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_003643308767_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_020865377514_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_030437034568_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_031086338232_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_035980411356_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_038600500690_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_039268086216_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_054330094742_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_054840254157_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_060133463731_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_063996320154_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_064266412548_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_072337163180_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_084188080431_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_096187425822_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_105205007411_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_115942849365_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_142414488895_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_148024400299_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_155490086486_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_163807559834_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_174464266362_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_201026773639_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_201780615933_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_208571514677_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_210566963632_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_210985104651_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_212044769530_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_219367485129_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_230994061674_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_232459669109_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_234587886945_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_240801763367_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_241393284053_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_245340088496_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_247801781747_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_252106257831_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_267684915227_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_274732072965_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_275564477441_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_282380686272_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_287178825254_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_295449890799_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_305297330629_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_306925050125_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_310107891126_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_318143445214_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_349779986007_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_353067861102_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_359762488100_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_364962991962_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_366826488341_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_367489772088_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_372379074977_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_373479556931_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_384946176029_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_389027970558_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_396901756709_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_401987354457_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_402163287811_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_425416029256_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_428474719835_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_429523702910_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_432205369431_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_442540645804_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_444854350501_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_449294764291_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_449450027872_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_455598598557_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_456277203492_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_463637601799_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_469574773436_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_476345637568_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_477834775800_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_479981760251_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_484572157488_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_488400057650_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_497517655834_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_504174941919_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_519582389629_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_520221690889_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_525040319433_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_528551716137_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_531412975643_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_533257083749_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_538728071627_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_549763996409_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_562209715862_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_564241803047_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_571957638287_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_580715205790_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_585173783630_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_586080358170_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_589760707034_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_589818058809_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_597583397103_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_598407949599_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_611989262332_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_615549475706_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_630255335769_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_632487195837_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_643810697664_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_654969004287_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_657440264083_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_659468781509_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_668042640512_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_670102822905_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_682052815649_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_692271338166_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_698014544181_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_698118629258_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_703475516150_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_709346698461_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_710848114317_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_726914878806_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_729116446677_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_731587706939_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_734283857388_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_740873897792_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_744151501796_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_746421904649_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_753646674916_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_754290903337_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_756219814882_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_765013601520_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_771017510336_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_781577201457_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_796099939753_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_799772392864_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_800485738459_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_812418025830_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_830209427433_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_831850194293_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_837117158731_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_839893395937_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_844531965834_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_851042078272_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_851749452692_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_853588156798_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_871942700757_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_882404965292_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_888062595336_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_890563345462_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_891613298510_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_899934259195_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_916437343188_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_930486899301_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_931357417688_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_931954380557_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_969957918845_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_976541780854_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_980317120430_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_982033921861_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_988067713093_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_994447413828_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_994529012587_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_995327172332_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_998136504085_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_3atom_Si__TE_998347814658_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_004815730734_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_018864440740_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_021999167288_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_032636657838_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_036244332807_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_057575819109_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_059226564159_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_067768687879_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_073127623215_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_076206240372_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_082718577274_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_087801868136_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_095612000718_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_097352645405_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_097792288799_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_103186930112_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_104013020686_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_108872855132_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_110095177362_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_112488988373_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_117304719107_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_136053930099_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_141509512970_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_144950970143_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_147391669986_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_154562695955_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_155019715966_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_160162914153_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_166662019289_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_166962134729_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_171163969287_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_173558886243_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_174834208178_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_183042451358_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_188888619741_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_190150687559_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_193698842168_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_211473218263_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_215155602998_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_229093365943_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_235416817122_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_254179879675_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_262831495731_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_266210725654_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_284078330399_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_286342759284_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_289724117279_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_291571552069_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_309161971932_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_318255630935_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_318370255789_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_327074558160_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_331525577851_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_333961920502_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_335062571025_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_344179392952_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_348293683653_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_356227955015_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_364092303143_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_367158124393_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_4atom_Si__TE_367834868080_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_5atom_Si__TE_212040399299_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_217813191105_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_218767425612_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_5atom_Si__TE_226337667194_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_226478844054_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_5atom_Si__TE_233822204746_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_236257813049_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_239212742652_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_5atom_Si__TE_244294684959_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_5atom_Si__TE_302669196064_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_306948045411_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_5atom_Si__TE_315709332150_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_322895000373_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_325730267597_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_332177411453_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_333958560290_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_352888096753_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_362002298404_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_369345599491_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_384556323468_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_5atom_Si__TE_413174992619_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_415158184438_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_417137948989_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_432345143720_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_437045807687_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_442831415423_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_447149869262_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_447664318348_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_451109023508_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_466230069503_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_471332923262_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_474120860208_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_491263760482_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_492106609275_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_496076401087_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_497672340598_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_498751325298_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_500692854402_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_510900059486_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_512019717372_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_532462904011_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_536226495883_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_539573830337_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_549655497795_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_549825476737_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_550550883426_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_5atom_Si__TE_581385998791_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_584340928393_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_589813535375_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_592641109876_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_595578393709_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_596217443977_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_608731022387_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_625158618029_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_627063348715_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_628611167253_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_632436325136_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_647173603366_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_648997706662_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_654871814722_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_658556152441_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_660373849635_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_664132858469_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_668471961127_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_5atom_Si__TE_697069857593_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_700998615333_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_711369652165_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_713440007395_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_720857220105_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_721857961602_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_729668376840_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_730173764158_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_731346528851_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_733089158186_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_745813858576_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_759177527743_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_767182697432_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_767303986365_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_799714507906_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_800037966015_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_804603549560_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_807793087235_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_811502145049_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_816678965378_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_819327851206_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_851793797616_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_851871220790_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_856199110324_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_878081839474_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_879365269037_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_884888047763_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_887881438194_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_893205528562_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_894690687252_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_897542913395_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_900051292915_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_902853058604_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_903590694955_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_907408698417_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_908213510600_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_909294433848_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_914699212141_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_914882528089_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_916792444379_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_928661305423_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_937562992766_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_945318979650_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_947675383158_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_5atom_Si__TE_963128740881_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_6atom_Si__TE_003689089791_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_6atom_Si__TE_046764763093_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_6atom_Si__TE_189851884818_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_203310979159_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_6atom_Si__TE_280586968306_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_6atom_Si__TE_317731036486_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_330436294120_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_338113534887_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_6atom_Si__TE_376957601111_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_6atom_Si__TE_383948790087_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_6atom_Si__TE_453817456705_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_6atom_Si__TE_463370982772_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_6atom_Si__TE_484696636667_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_497974217169_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_499980163061_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_500847951741_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_502398108365_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_505624033745_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_509895868370_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_525015522969_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_531345476643_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_531598108601_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
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ClusterEnergyAndForces_6atom_Si__TE_545980037909_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_551988366782_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_558972740339_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_564938684256_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_570600366950_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_570618441127_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_581394744375_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_583958587414_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_596296300457_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_596673089356_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_602023659553_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_616606185964_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_620292115779_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_622155819842_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_623419568697_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_628699693189_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_637114920018_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_637235860170_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_637366945220_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_643001562748_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_648976731415_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_657345074068_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_665587210405_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_700265655619_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_712084699752_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_719302761702_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_722658390515_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_722749202848_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_726078380702_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_728914881463_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_738775981002_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_764172543195_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_767342604587_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_770458678607_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_779047812231_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_780885246945_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_782392203240_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_785875899151_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_788824926497_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_796542118673_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_809740147463_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_820885425814_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_827849586878_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_829321833247_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_829867171043_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_832157574980_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_833085922445_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_834594642199_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_846312541907_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_850385542888_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_858515667662_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_858736354325_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_892752541643_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_897266252848_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_913866848178_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_917900337332_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_922620424963_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_929655016366_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_931817774162_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_932190190968_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_935312109968_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_936115929826_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_958957755918_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_959643995835_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_965504197852_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_971145099945_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_974585677484_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_976168089068_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_980277178798_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_990218816785_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_6atom_Si__TE_994450366120_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_014483176644_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_038974240440_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_053751399299_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_068603569207_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_079901192840_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_119645644966_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_123843195905_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_159839698653_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_166672957672_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_183535369198_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_188039496628_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_203929388524_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_210445963409_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_228710674787_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_238242252374_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_245766059144_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_246258959288_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_246321034732_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_251315693022_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_275777185463_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_287718322261_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_309977200026_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_313983521570_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_316573222780_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_325667251984_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_337057535227_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_346793377933_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_351728626224_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_380856285048_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_380863932603_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_381086924756_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_395149446741_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_406098657942_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_409632623385_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_409656752556_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_434360531360_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_434838324055_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_445128805210_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_451469574799_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_457434032790_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_459591657602_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_498476277337_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_557239341342_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_608039059493_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_651041056797_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_658110308301_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_664274849771_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_677824819309_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_697429508294_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_702405665861_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_736064079559_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_743907513442_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_754606127158_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_800428518000_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_800813340022_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_828585500282_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_831806743438_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_837283203301_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_840856362524_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_847810218970_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_852417411678_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_862372245108_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_867031989556_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_869678527986_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_893952188963_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_929386710714_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_932350395680_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_946025609012_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_964774754346_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
ClusterEnergyAndForces_7atom_Si__TE_985147830556_003 Conjugate gradient relaxation of random finite cluster of Si atoms v003
CohesiveEnergyVsLatticeConstant__TD_554653289799_003
Extended KIM ID Title
CohesiveEnergyVsLatticeConstant_bcc_Ac__TE_050834249755_003 Cohesive energy versus lattice constant curve for bcc Ac v003
CohesiveEnergyVsLatticeConstant_bcc_Ag__TE_776768886429_003 Cohesive energy versus lattice constant curve for bcc Ag v003
CohesiveEnergyVsLatticeConstant_bcc_Al__TE_320860761056_003 Cohesive energy versus lattice constant curve for bcc Al v003
CohesiveEnergyVsLatticeConstant_bcc_Am__TE_674742977335_003 Cohesive energy versus lattice constant curve for bcc Am v003
CohesiveEnergyVsLatticeConstant_bcc_Ar__TE_596270021042_003 Cohesive energy versus lattice constant curve for bcc Ar v003
CohesiveEnergyVsLatticeConstant_bcc_As__TE_678254194854_003 Cohesive energy versus lattice constant curve for bcc As v003
CohesiveEnergyVsLatticeConstant_bcc_At__TE_994174202631_003 Cohesive energy versus lattice constant curve for bcc At v003
CohesiveEnergyVsLatticeConstant_bcc_Au__TE_048019432807_003 Cohesive energy versus lattice constant curve for bcc Au v003
CohesiveEnergyVsLatticeConstant_bcc_B__TE_811959674630_003 Cohesive energy versus lattice constant curve for bcc B v003
CohesiveEnergyVsLatticeConstant_bcc_Ba__TE_769758171403_003 Cohesive energy versus lattice constant curve for bcc Ba v003
CohesiveEnergyVsLatticeConstant_bcc_Be__TE_766201086913_003 Cohesive energy versus lattice constant curve for bcc Be v003
CohesiveEnergyVsLatticeConstant_bcc_Bi__TE_107084362228_003 Cohesive energy versus lattice constant curve for bcc Bi v003
CohesiveEnergyVsLatticeConstant_bcc_Bk__TE_144239705742_003 Cohesive energy versus lattice constant curve for bcc Bk v003
CohesiveEnergyVsLatticeConstant_bcc_Br__TE_859364101283_003 Cohesive energy versus lattice constant curve for bcc Br v003
CohesiveEnergyVsLatticeConstant_bcc_C__TE_381992859743_003 Cohesive energy versus lattice constant curve for bcc C v003
CohesiveEnergyVsLatticeConstant_bcc_Ca__TE_377565108639_003 Cohesive energy versus lattice constant curve for bcc Ca v003
CohesiveEnergyVsLatticeConstant_bcc_Cd__TE_757382278447_003 Cohesive energy versus lattice constant curve for bcc Cd v003
CohesiveEnergyVsLatticeConstant_bcc_Ce__TE_038655053224_003 Cohesive energy versus lattice constant curve for bcc Ce v003
CohesiveEnergyVsLatticeConstant_bcc_Cf__TE_508482920412_003 Cohesive energy versus lattice constant curve for bcc Cf v003
CohesiveEnergyVsLatticeConstant_bcc_Cl__TE_875102584016_003 Cohesive energy versus lattice constant curve for bcc Cl v003
CohesiveEnergyVsLatticeConstant_bcc_Cm__TE_432694201180_003 Cohesive energy versus lattice constant curve for bcc Cm v003
CohesiveEnergyVsLatticeConstant_bcc_Co__TE_543234338606_003 Cohesive energy versus lattice constant curve for bcc Co v003
CohesiveEnergyVsLatticeConstant_bcc_Cr__TE_443786469455_003 Cohesive energy versus lattice constant curve for bcc Cr v003
CohesiveEnergyVsLatticeConstant_bcc_Cs__TE_577627611509_003 Cohesive energy versus lattice constant curve for bcc Cs v003
CohesiveEnergyVsLatticeConstant_bcc_Cu__TE_864632638496_003 Cohesive energy versus lattice constant curve for bcc Cu v003
CohesiveEnergyVsLatticeConstant_bcc_Dy__TE_689915020430_003 Cohesive energy versus lattice constant curve for bcc Dy v003
CohesiveEnergyVsLatticeConstant_bcc_Er__TE_685235060418_003 Cohesive energy versus lattice constant curve for bcc Er v003
CohesiveEnergyVsLatticeConstant_bcc_Es__TE_387134929071_003 Cohesive energy versus lattice constant curve for bcc Es v003
CohesiveEnergyVsLatticeConstant_bcc_Eu__TE_863421454045_003 Cohesive energy versus lattice constant curve for bcc Eu v003
CohesiveEnergyVsLatticeConstant_bcc_F__TE_420879659079_003 Cohesive energy versus lattice constant curve for bcc F v003
CohesiveEnergyVsLatticeConstant_bcc_Fe__TE_509164219708_003 Cohesive energy versus lattice constant curve for bcc Fe v003
CohesiveEnergyVsLatticeConstant_bcc_Fm__TE_237326928145_003 Cohesive energy versus lattice constant curve for bcc Fm v003
CohesiveEnergyVsLatticeConstant_bcc_Fr__TE_484986563005_003 Cohesive energy versus lattice constant curve for bcc Fr v003
CohesiveEnergyVsLatticeConstant_bcc_Ga__TE_182492084623_003 Cohesive energy versus lattice constant curve for bcc Ga v003
CohesiveEnergyVsLatticeConstant_bcc_Gd__TE_306567148938_003 Cohesive energy versus lattice constant curve for bcc Gd v003
CohesiveEnergyVsLatticeConstant_bcc_Ge__TE_191820027696_003 Cohesive energy versus lattice constant curve for bcc Ge v003
CohesiveEnergyVsLatticeConstant_bcc_He__TE_330970890779_003 Cohesive energy versus lattice constant curve for bcc He v003
CohesiveEnergyVsLatticeConstant_bcc_Hf__TE_348171171573_003 Cohesive energy versus lattice constant curve for bcc Hf v003
CohesiveEnergyVsLatticeConstant_bcc_Hg__TE_284425144200_003 Cohesive energy versus lattice constant curve for bcc Hg v003
CohesiveEnergyVsLatticeConstant_bcc_Ho__TE_810216058665_003 Cohesive energy versus lattice constant curve for bcc Ho v003
CohesiveEnergyVsLatticeConstant_bcc_I__TE_505022194128_003 Cohesive energy versus lattice constant curve for bcc I v003
CohesiveEnergyVsLatticeConstant_bcc_In__TE_473669643068_003 Cohesive energy versus lattice constant curve for bcc In v003
CohesiveEnergyVsLatticeConstant_bcc_Ir__TE_796845718981_003 Cohesive energy versus lattice constant curve for bcc Ir v003
CohesiveEnergyVsLatticeConstant_bcc_K__TE_948424030869_003 Cohesive energy versus lattice constant curve for bcc K v003
CohesiveEnergyVsLatticeConstant_bcc_Kr__TE_333188519574_003 Cohesive energy versus lattice constant curve for bcc Kr v003
CohesiveEnergyVsLatticeConstant_bcc_La__TE_080095593822_003 Cohesive energy versus lattice constant curve for bcc La v003
CohesiveEnergyVsLatticeConstant_bcc_Li__TE_600015950328_003 Cohesive energy versus lattice constant curve for bcc Li v003
CohesiveEnergyVsLatticeConstant_bcc_Lr__TE_705416483781_003 Cohesive energy versus lattice constant curve for bcc Lr v003
CohesiveEnergyVsLatticeConstant_bcc_Lu__TE_888863251026_003 Cohesive energy versus lattice constant curve for bcc Lu v003
CohesiveEnergyVsLatticeConstant_bcc_Md__TE_638508409588_003 Cohesive energy versus lattice constant curve for bcc Md v003
CohesiveEnergyVsLatticeConstant_bcc_Mg__TE_555138003298_003 Cohesive energy versus lattice constant curve for bcc Mg v003
CohesiveEnergyVsLatticeConstant_bcc_Mn__TE_275655712606_003 Cohesive energy versus lattice constant curve for bcc Mn v003
CohesiveEnergyVsLatticeConstant_bcc_Mo__TE_903593174145_003 Cohesive energy versus lattice constant curve for bcc Mo v003
CohesiveEnergyVsLatticeConstant_bcc_N__TE_898324402903_003 Cohesive energy versus lattice constant curve for bcc N v003
CohesiveEnergyVsLatticeConstant_bcc_Na__TE_027679635977_003 Cohesive energy versus lattice constant curve for bcc Na v003
CohesiveEnergyVsLatticeConstant_bcc_Nb__TE_476580932535_003 Cohesive energy versus lattice constant curve for bcc Nb v003
CohesiveEnergyVsLatticeConstant_bcc_Nd__TE_651934800240_003 Cohesive energy versus lattice constant curve for bcc Nd v003
CohesiveEnergyVsLatticeConstant_bcc_Ne__TE_598612651188_003 Cohesive energy versus lattice constant curve for bcc Ne v003
CohesiveEnergyVsLatticeConstant_bcc_Ni__TE_445944378547_003 Cohesive energy versus lattice constant curve for bcc Ni v003
CohesiveEnergyVsLatticeConstant_bcc_No__TE_443921168140_003 Cohesive energy versus lattice constant curve for bcc No v003
CohesiveEnergyVsLatticeConstant_bcc_Np__TE_213354311482_003 Cohesive energy versus lattice constant curve for bcc Np v003
CohesiveEnergyVsLatticeConstant_bcc_O__TE_308147440282_003 Cohesive energy versus lattice constant curve for bcc O v003
CohesiveEnergyVsLatticeConstant_bcc_Os__TE_538171021536_003 Cohesive energy versus lattice constant curve for bcc Os v003
CohesiveEnergyVsLatticeConstant_bcc_P__TE_061019313203_003 Cohesive energy versus lattice constant curve for bcc P v003
CohesiveEnergyVsLatticeConstant_bcc_Pa__TE_713050908937_003 Cohesive energy versus lattice constant curve for bcc Pa v003
CohesiveEnergyVsLatticeConstant_bcc_Pb__TE_450763823456_003 Cohesive energy versus lattice constant curve for bcc Pb v003
CohesiveEnergyVsLatticeConstant_bcc_Pd__TE_841872680848_003 Cohesive energy versus lattice constant curve for bcc Pd v003
CohesiveEnergyVsLatticeConstant_bcc_Pm__TE_043825031284_003 Cohesive energy versus lattice constant curve for bcc Pm v003
CohesiveEnergyVsLatticeConstant_bcc_Po__TE_645963737829_003 Cohesive energy versus lattice constant curve for bcc Po v003
CohesiveEnergyVsLatticeConstant_bcc_Pr__TE_162650332835_003 Cohesive energy versus lattice constant curve for bcc Pr v003
CohesiveEnergyVsLatticeConstant_bcc_Pt__TE_852024024775_003 Cohesive energy versus lattice constant curve for bcc Pt v003
CohesiveEnergyVsLatticeConstant_bcc_Pu__TE_030567511779_003 Cohesive energy versus lattice constant curve for bcc Pu v003
CohesiveEnergyVsLatticeConstant_bcc_Ra__TE_991056539695_003 Cohesive energy versus lattice constant curve for bcc Ra v003
CohesiveEnergyVsLatticeConstant_bcc_Rb__TE_200359191153_003 Cohesive energy versus lattice constant curve for bcc Rb v003
CohesiveEnergyVsLatticeConstant_bcc_Re__TE_421861093434_003 Cohesive energy versus lattice constant curve for bcc Re v003
CohesiveEnergyVsLatticeConstant_bcc_Rh__TE_747392294501_003 Cohesive energy versus lattice constant curve for bcc Rh v003
CohesiveEnergyVsLatticeConstant_bcc_Rn__TE_416753873769_003 Cohesive energy versus lattice constant curve for bcc Rn v003
CohesiveEnergyVsLatticeConstant_bcc_Ru__TE_829297220728_003 Cohesive energy versus lattice constant curve for bcc Ru v003
CohesiveEnergyVsLatticeConstant_bcc_S__TE_236749031642_003 Cohesive energy versus lattice constant curve for bcc S v003
CohesiveEnergyVsLatticeConstant_bcc_Sb__TE_732776498638_003 Cohesive energy versus lattice constant curve for bcc Sb v003
CohesiveEnergyVsLatticeConstant_bcc_Sc__TE_067955857572_003 Cohesive energy versus lattice constant curve for bcc Sc v003
CohesiveEnergyVsLatticeConstant_bcc_Se__TE_764191870063_003 Cohesive energy versus lattice constant curve for bcc Se v003
CohesiveEnergyVsLatticeConstant_bcc_Si__TE_024196208241_003 Cohesive energy versus lattice constant curve for bcc Si v003
CohesiveEnergyVsLatticeConstant_bcc_Sm__TE_482346350607_003 Cohesive energy versus lattice constant curve for bcc Sm v003
CohesiveEnergyVsLatticeConstant_bcc_Sn__TE_536974441039_003 Cohesive energy versus lattice constant curve for bcc Sn v003
CohesiveEnergyVsLatticeConstant_bcc_Sr__TE_168137663364_003 Cohesive energy versus lattice constant curve for bcc Sr v003
CohesiveEnergyVsLatticeConstant_bcc_Ta__TE_572407574130_003 Cohesive energy versus lattice constant curve for bcc Ta v003
CohesiveEnergyVsLatticeConstant_bcc_Tb__TE_521241418186_003 Cohesive energy versus lattice constant curve for bcc Tb v003
CohesiveEnergyVsLatticeConstant_bcc_Tc__TE_870031498848_003 Cohesive energy versus lattice constant curve for bcc Tc v003
CohesiveEnergyVsLatticeConstant_bcc_Te__TE_397167524412_003 Cohesive energy versus lattice constant curve for bcc Te v003
CohesiveEnergyVsLatticeConstant_bcc_Th__TE_774962622759_003 Cohesive energy versus lattice constant curve for bcc Th v003
CohesiveEnergyVsLatticeConstant_bcc_Ti__TE_269215961393_003 Cohesive energy versus lattice constant curve for bcc Ti v003
CohesiveEnergyVsLatticeConstant_bcc_Tl__TE_090212989332_003 Cohesive energy versus lattice constant curve for bcc Tl v003
CohesiveEnergyVsLatticeConstant_bcc_Tm__TE_671256058310_003 Cohesive energy versus lattice constant curve for bcc Tm v003
CohesiveEnergyVsLatticeConstant_bcc_U__TE_998476834779_003 Cohesive energy versus lattice constant curve for bcc U v003
CohesiveEnergyVsLatticeConstant_bcc_V__TE_138270083984_003 Cohesive energy versus lattice constant curve for bcc V v003
CohesiveEnergyVsLatticeConstant_bcc_W__TE_726637192481_003 Cohesive energy versus lattice constant curve for bcc W v003
CohesiveEnergyVsLatticeConstant_bcc_Xe__TE_283402803787_003 Cohesive energy versus lattice constant curve for bcc Xe v003
CohesiveEnergyVsLatticeConstant_bcc_Y__TE_001800941924_003 Cohesive energy versus lattice constant curve for bcc Y v003
CohesiveEnergyVsLatticeConstant_bcc_Yb__TE_812519243827_003 Cohesive energy versus lattice constant curve for bcc Yb v003
CohesiveEnergyVsLatticeConstant_bcc_Zn__TE_713640304306_003 Cohesive energy versus lattice constant curve for bcc Zn v003
CohesiveEnergyVsLatticeConstant_bcc_Zr__TE_783403151694_003 Cohesive energy versus lattice constant curve for bcc Zr v003
CohesiveEnergyVsLatticeConstant_diamond_Ac__TE_963524063708_003 Cohesive energy versus lattice constant curve for diamond Ac v003
CohesiveEnergyVsLatticeConstant_diamond_Ag__TE_267703329770_003 Cohesive energy versus lattice constant curve for diamond Ag v003
CohesiveEnergyVsLatticeConstant_diamond_Al__TE_024193005713_003 Cohesive energy versus lattice constant curve for diamond Al v003
CohesiveEnergyVsLatticeConstant_diamond_Am__TE_400337949121_003 Cohesive energy versus lattice constant curve for diamond Am v003
CohesiveEnergyVsLatticeConstant_diamond_Ar__TE_247139976060_003 Cohesive energy versus lattice constant curve for diamond Ar v003
CohesiveEnergyVsLatticeConstant_diamond_As__TE_857939372069_003 Cohesive energy versus lattice constant curve for diamond As v003
CohesiveEnergyVsLatticeConstant_diamond_At__TE_763187322866_003 Cohesive energy versus lattice constant curve for diamond At v003
CohesiveEnergyVsLatticeConstant_diamond_Au__TE_464393613038_003 Cohesive energy versus lattice constant curve for diamond Au v003
CohesiveEnergyVsLatticeConstant_diamond_B__TE_039437721004_003 Cohesive energy versus lattice constant curve for diamond B v003
CohesiveEnergyVsLatticeConstant_diamond_Ba__TE_351877113593_003 Cohesive energy versus lattice constant curve for diamond Ba v003
CohesiveEnergyVsLatticeConstant_diamond_Be__TE_655516394738_003 Cohesive energy versus lattice constant curve for diamond Be v003
CohesiveEnergyVsLatticeConstant_diamond_Bi__TE_116478694157_003 Cohesive energy versus lattice constant curve for diamond Bi v003
CohesiveEnergyVsLatticeConstant_diamond_Bk__TE_740721987986_003 Cohesive energy versus lattice constant curve for diamond Bk v003
CohesiveEnergyVsLatticeConstant_diamond_Br__TE_095504984244_003 Cohesive energy versus lattice constant curve for diamond Br v003
CohesiveEnergyVsLatticeConstant_diamond_C__TE_609752483801_003 Cohesive energy versus lattice constant curve for diamond C v003
CohesiveEnergyVsLatticeConstant_diamond_Ca__TE_978401783211_003 Cohesive energy versus lattice constant curve for diamond Ca v003
CohesiveEnergyVsLatticeConstant_diamond_Cd__TE_545990130600_003 Cohesive energy versus lattice constant curve for diamond Cd v003
CohesiveEnergyVsLatticeConstant_diamond_Ce__TE_532578248219_003 Cohesive energy versus lattice constant curve for diamond Ce v003
CohesiveEnergyVsLatticeConstant_diamond_Cf__TE_265125959983_003 Cohesive energy versus lattice constant curve for diamond Cf v003
CohesiveEnergyVsLatticeConstant_diamond_Cl__TE_669854574765_003 Cohesive energy versus lattice constant curve for diamond Cl v003
CohesiveEnergyVsLatticeConstant_diamond_Cm__TE_365109122013_003 Cohesive energy versus lattice constant curve for diamond Cm v003
CohesiveEnergyVsLatticeConstant_diamond_Co__TE_163601210424_003 Cohesive energy versus lattice constant curve for diamond Co v003
CohesiveEnergyVsLatticeConstant_diamond_Cr__TE_898050936759_003 Cohesive energy versus lattice constant curve for diamond Cr v003
CohesiveEnergyVsLatticeConstant_diamond_Cs__TE_775907885499_003 Cohesive energy versus lattice constant curve for diamond Cs v003
CohesiveEnergyVsLatticeConstant_diamond_Cu__TE_596332570306_003 Cohesive energy versus lattice constant curve for diamond Cu v003
CohesiveEnergyVsLatticeConstant_diamond_Dy__TE_469449566716_003 Cohesive energy versus lattice constant curve for diamond Dy v003
CohesiveEnergyVsLatticeConstant_diamond_Er__TE_518090545304_003 Cohesive energy versus lattice constant curve for diamond Er v003
CohesiveEnergyVsLatticeConstant_diamond_Es__TE_766028564083_003 Cohesive energy versus lattice constant curve for diamond Es v003
CohesiveEnergyVsLatticeConstant_diamond_Eu__TE_883815818388_003 Cohesive energy versus lattice constant curve for diamond Eu v003
CohesiveEnergyVsLatticeConstant_diamond_F__TE_956675435037_003 Cohesive energy versus lattice constant curve for diamond F v003
CohesiveEnergyVsLatticeConstant_diamond_Fe__TE_747158614799_003 Cohesive energy versus lattice constant curve for diamond Fe v003
CohesiveEnergyVsLatticeConstant_diamond_Fm__TE_171055934280_003 Cohesive energy versus lattice constant curve for diamond Fm v003
CohesiveEnergyVsLatticeConstant_diamond_Fr__TE_757821822431_003 Cohesive energy versus lattice constant curve for diamond Fr v003
CohesiveEnergyVsLatticeConstant_diamond_Ga__TE_467576701504_003 Cohesive energy versus lattice constant curve for diamond Ga v003
CohesiveEnergyVsLatticeConstant_diamond_Gd__TE_878984100260_003 Cohesive energy versus lattice constant curve for diamond Gd v003
CohesiveEnergyVsLatticeConstant_diamond_Ge__TE_414143832840_003 Cohesive energy versus lattice constant curve for diamond Ge v003
CohesiveEnergyVsLatticeConstant_diamond_He__TE_820662223663_003 Cohesive energy versus lattice constant curve for diamond He v003
CohesiveEnergyVsLatticeConstant_diamond_Hf__TE_278499731565_003 Cohesive energy versus lattice constant curve for diamond Hf v003
CohesiveEnergyVsLatticeConstant_diamond_Hg__TE_422233369624_003 Cohesive energy versus lattice constant curve for diamond Hg v003
CohesiveEnergyVsLatticeConstant_diamond_Ho__TE_041380819740_003 Cohesive energy versus lattice constant curve for diamond Ho v003
CohesiveEnergyVsLatticeConstant_diamond_I__TE_941440653708_003 Cohesive energy versus lattice constant curve for diamond I v003
CohesiveEnergyVsLatticeConstant_diamond_In__TE_572486896571_003 Cohesive energy versus lattice constant curve for diamond In v003
CohesiveEnergyVsLatticeConstant_diamond_Ir__TE_613757197934_003 Cohesive energy versus lattice constant curve for diamond Ir v003
CohesiveEnergyVsLatticeConstant_diamond_K__TE_918512590897_003 Cohesive energy versus lattice constant curve for diamond K v003
CohesiveEnergyVsLatticeConstant_diamond_Kr__TE_449806554810_003 Cohesive energy versus lattice constant curve for diamond Kr v003
CohesiveEnergyVsLatticeConstant_diamond_La__TE_636846695311_003 Cohesive energy versus lattice constant curve for diamond La v003
CohesiveEnergyVsLatticeConstant_diamond_Li__TE_485686046670_003 Cohesive energy versus lattice constant curve for diamond Li v003
CohesiveEnergyVsLatticeConstant_diamond_Lr__TE_608742550209_003 Cohesive energy versus lattice constant curve for diamond Lr v003
CohesiveEnergyVsLatticeConstant_diamond_Lu__TE_381910691439_003 Cohesive energy versus lattice constant curve for diamond Lu v003
CohesiveEnergyVsLatticeConstant_diamond_Md__TE_730095524821_003 Cohesive energy versus lattice constant curve for diamond Md v003
CohesiveEnergyVsLatticeConstant_diamond_Mg__TE_795988541571_003 Cohesive energy versus lattice constant curve for diamond Mg v003
CohesiveEnergyVsLatticeConstant_diamond_Mn__TE_175241940592_003 Cohesive energy versus lattice constant curve for diamond Mn v003
CohesiveEnergyVsLatticeConstant_diamond_Mo__TE_332233266787_003 Cohesive energy versus lattice constant curve for diamond Mo v003
CohesiveEnergyVsLatticeConstant_diamond_N__TE_456700639184_003 Cohesive energy versus lattice constant curve for diamond N v003
CohesiveEnergyVsLatticeConstant_diamond_Na__TE_420812218068_003 Cohesive energy versus lattice constant curve for diamond Na v003
CohesiveEnergyVsLatticeConstant_diamond_Nb__TE_410458630820_003 Cohesive energy versus lattice constant curve for diamond Nb v003
CohesiveEnergyVsLatticeConstant_diamond_Nd__TE_881553972607_003 Cohesive energy versus lattice constant curve for diamond Nd v003
CohesiveEnergyVsLatticeConstant_diamond_Ne__TE_816884121091_003 Cohesive energy versus lattice constant curve for diamond Ne v003
CohesiveEnergyVsLatticeConstant_diamond_Ni__TE_406251948779_003 Cohesive energy versus lattice constant curve for diamond Ni v003
CohesiveEnergyVsLatticeConstant_diamond_No__TE_719291772485_003 Cohesive energy versus lattice constant curve for diamond No v003
CohesiveEnergyVsLatticeConstant_diamond_Np__TE_277434763471_003 Cohesive energy versus lattice constant curve for diamond Np v003
CohesiveEnergyVsLatticeConstant_diamond_O__TE_660951031036_003 Cohesive energy versus lattice constant curve for diamond O v003
CohesiveEnergyVsLatticeConstant_diamond_Os__TE_131825644815_003 Cohesive energy versus lattice constant curve for diamond Os v003
CohesiveEnergyVsLatticeConstant_diamond_P__TE_873533927527_003 Cohesive energy versus lattice constant curve for diamond P v003
CohesiveEnergyVsLatticeConstant_diamond_Pa__TE_378961811886_003 Cohesive energy versus lattice constant curve for diamond Pa v003
CohesiveEnergyVsLatticeConstant_diamond_Pb__TE_789947924901_003 Cohesive energy versus lattice constant curve for diamond Pb v003
CohesiveEnergyVsLatticeConstant_diamond_Pd__TE_609472286246_003 Cohesive energy versus lattice constant curve for diamond Pd v003
CohesiveEnergyVsLatticeConstant_diamond_Pm__TE_709158886752_003 Cohesive energy versus lattice constant curve for diamond Pm v003
CohesiveEnergyVsLatticeConstant_diamond_Po__TE_348960990060_003 Cohesive energy versus lattice constant curve for diamond Po v003
CohesiveEnergyVsLatticeConstant_diamond_Pr__TE_121115744239_003 Cohesive energy versus lattice constant curve for diamond Pr v003
CohesiveEnergyVsLatticeConstant_diamond_Pt__TE_607297691797_003 Cohesive energy versus lattice constant curve for diamond Pt v003
CohesiveEnergyVsLatticeConstant_diamond_Pu__TE_959908736619_003 Cohesive energy versus lattice constant curve for diamond Pu v003
CohesiveEnergyVsLatticeConstant_diamond_Ra__TE_257654651229_003 Cohesive energy versus lattice constant curve for diamond Ra v003
CohesiveEnergyVsLatticeConstant_diamond_Rb__TE_626359036568_003 Cohesive energy versus lattice constant curve for diamond Rb v003
CohesiveEnergyVsLatticeConstant_diamond_Re__TE_813456323681_003 Cohesive energy versus lattice constant curve for diamond Re v003
CohesiveEnergyVsLatticeConstant_diamond_Rh__TE_162944036100_003 Cohesive energy versus lattice constant curve for diamond Rh v003
CohesiveEnergyVsLatticeConstant_diamond_Rn__TE_334637270955_003 Cohesive energy versus lattice constant curve for diamond Rn v003
CohesiveEnergyVsLatticeConstant_diamond_Ru__TE_846450595345_003 Cohesive energy versus lattice constant curve for diamond Ru v003
CohesiveEnergyVsLatticeConstant_diamond_S__TE_690800658487_003 Cohesive energy versus lattice constant curve for diamond S v003
CohesiveEnergyVsLatticeConstant_diamond_Sb__TE_558054341394_003 Cohesive energy versus lattice constant curve for diamond Sb v003
CohesiveEnergyVsLatticeConstant_diamond_Sc__TE_488476663414_003 Cohesive energy versus lattice constant curve for diamond Sc v003
CohesiveEnergyVsLatticeConstant_diamond_Se__TE_243450496428_003 Cohesive energy versus lattice constant curve for diamond Se v003
CohesiveEnergyVsLatticeConstant_diamond_Si__TE_973027833948_003 Cohesive energy versus lattice constant curve for diamond Si v003
CohesiveEnergyVsLatticeConstant_diamond_Sm__TE_558956189146_003 Cohesive energy versus lattice constant curve for diamond Sm v003
CohesiveEnergyVsLatticeConstant_diamond_Sn__TE_353701282519_003 Cohesive energy versus lattice constant curve for diamond Sn v003
CohesiveEnergyVsLatticeConstant_diamond_Sr__TE_274414757351_003 Cohesive energy versus lattice constant curve for diamond Sr v003
CohesiveEnergyVsLatticeConstant_diamond_Ta__TE_364975065726_003 Cohesive energy versus lattice constant curve for diamond Ta v003
CohesiveEnergyVsLatticeConstant_diamond_Tb__TE_549076920233_003 Cohesive energy versus lattice constant curve for diamond Tb v003
CohesiveEnergyVsLatticeConstant_diamond_Tc__TE_409715779325_003 Cohesive energy versus lattice constant curve for diamond Tc v003
CohesiveEnergyVsLatticeConstant_diamond_Te__TE_601192225627_003 Cohesive energy versus lattice constant curve for diamond Te v003
CohesiveEnergyVsLatticeConstant_diamond_Th__TE_737947058605_003 Cohesive energy versus lattice constant curve for diamond Th v003
CohesiveEnergyVsLatticeConstant_diamond_Ti__TE_804305295553_003 Cohesive energy versus lattice constant curve for diamond Ti v003
CohesiveEnergyVsLatticeConstant_diamond_Tl__TE_646863976232_003 Cohesive energy versus lattice constant curve for diamond Tl v003
CohesiveEnergyVsLatticeConstant_diamond_Tm__TE_197873741673_003 Cohesive energy versus lattice constant curve for diamond Tm v003
CohesiveEnergyVsLatticeConstant_diamond_U__TE_505996160352_003 Cohesive energy versus lattice constant curve for diamond U v003
CohesiveEnergyVsLatticeConstant_diamond_V__TE_054137530884_003 Cohesive energy versus lattice constant curve for diamond V v003
CohesiveEnergyVsLatticeConstant_diamond_W__TE_197093630507_003 Cohesive energy versus lattice constant curve for diamond W v003
CohesiveEnergyVsLatticeConstant_diamond_Xe__TE_637073106872_003 Cohesive energy versus lattice constant curve for diamond Xe v003
CohesiveEnergyVsLatticeConstant_diamond_Y__TE_394007286398_003 Cohesive energy versus lattice constant curve for diamond Y v003
CohesiveEnergyVsLatticeConstant_diamond_Yb__TE_030249575982_003 Cohesive energy versus lattice constant curve for diamond Yb v003
CohesiveEnergyVsLatticeConstant_diamond_Zn__TE_799566657362_003 Cohesive energy versus lattice constant curve for diamond Zn v003
CohesiveEnergyVsLatticeConstant_diamond_Zr__TE_742267498137_003 Cohesive energy versus lattice constant curve for diamond Zr v003
CohesiveEnergyVsLatticeConstant_fcc_Ac__TE_067209321867_003 Cohesive energy versus lattice constant curve for fcc Ac v003
CohesiveEnergyVsLatticeConstant_fcc_Ag__TE_295388173914_003 Cohesive energy versus lattice constant curve for fcc Ag v003
CohesiveEnergyVsLatticeConstant_fcc_Al__TE_380539271142_003 Cohesive energy versus lattice constant curve for fcc Al v003
CohesiveEnergyVsLatticeConstant_fcc_Am__TE_862846835788_003 Cohesive energy versus lattice constant curve for fcc Am v003
CohesiveEnergyVsLatticeConstant_fcc_Ar__TE_473080739796_003 Cohesive energy versus lattice constant curve for fcc Ar v003
CohesiveEnergyVsLatticeConstant_fcc_As__TE_614166581570_003 Cohesive energy versus lattice constant curve for fcc As v003
CohesiveEnergyVsLatticeConstant_fcc_At__TE_129016230922_003 Cohesive energy versus lattice constant curve for fcc At v003
CohesiveEnergyVsLatticeConstant_fcc_Au__TE_639842329907_003 Cohesive energy versus lattice constant curve for fcc Au v003
CohesiveEnergyVsLatticeConstant_fcc_B__TE_734841305402_003 Cohesive energy versus lattice constant curve for fcc B v003
CohesiveEnergyVsLatticeConstant_fcc_Ba__TE_749244102917_003 Cohesive energy versus lattice constant curve for fcc Ba v003
CohesiveEnergyVsLatticeConstant_fcc_Be__TE_375258722428_003 Cohesive energy versus lattice constant curve for fcc Be v003
CohesiveEnergyVsLatticeConstant_fcc_Bi__TE_276735455181_003 Cohesive energy versus lattice constant curve for fcc Bi v003
CohesiveEnergyVsLatticeConstant_fcc_Bk__TE_752524945006_003 Cohesive energy versus lattice constant curve for fcc Bk v003
CohesiveEnergyVsLatticeConstant_fcc_Br__TE_828393350449_003 Cohesive energy versus lattice constant curve for fcc Br v003
CohesiveEnergyVsLatticeConstant_fcc_C__TE_004682584752_003 Cohesive energy versus lattice constant curve for fcc C v003
CohesiveEnergyVsLatticeConstant_fcc_Ca__TE_482937725655_003 Cohesive energy versus lattice constant curve for fcc Ca v003
CohesiveEnergyVsLatticeConstant_fcc_Cd__TE_599791424648_003 Cohesive energy versus lattice constant curve for fcc Cd v003
CohesiveEnergyVsLatticeConstant_fcc_Ce__TE_124928631430_003 Cohesive energy versus lattice constant curve for fcc Ce v003
CohesiveEnergyVsLatticeConstant_fcc_Cf__TE_578506925104_003 Cohesive energy versus lattice constant curve for fcc Cf v003
CohesiveEnergyVsLatticeConstant_fcc_Cl__TE_000118480160_003 Cohesive energy versus lattice constant curve for fcc Cl v003
CohesiveEnergyVsLatticeConstant_fcc_Cm__TE_954052052650_003 Cohesive energy versus lattice constant curve for fcc Cm v003
CohesiveEnergyVsLatticeConstant_fcc_Co__TE_330933966103_003 Cohesive energy versus lattice constant curve for fcc Co v003
CohesiveEnergyVsLatticeConstant_fcc_Cr__TE_759706645513_003 Cohesive energy versus lattice constant curve for fcc Cr v003
CohesiveEnergyVsLatticeConstant_fcc_Cs__TE_738977471521_003 Cohesive energy versus lattice constant curve for fcc Cs v003
CohesiveEnergyVsLatticeConstant_fcc_Cu__TE_311348891940_003 Cohesive energy versus lattice constant curve for fcc Cu v003
CohesiveEnergyVsLatticeConstant_fcc_Dy__TE_497543195471_003 Cohesive energy versus lattice constant curve for fcc Dy v003
CohesiveEnergyVsLatticeConstant_fcc_Er__TE_681597781501_003 Cohesive energy versus lattice constant curve for fcc Er v003
CohesiveEnergyVsLatticeConstant_fcc_Es__TE_205245510635_003 Cohesive energy versus lattice constant curve for fcc Es v003
CohesiveEnergyVsLatticeConstant_fcc_Eu__TE_894237052460_003 Cohesive energy versus lattice constant curve for fcc Eu v003
CohesiveEnergyVsLatticeConstant_fcc_F__TE_015378820111_003 Cohesive energy versus lattice constant curve for fcc F v003
CohesiveEnergyVsLatticeConstant_fcc_Fe__TE_431563044903_003 Cohesive energy versus lattice constant curve for fcc Fe v003
CohesiveEnergyVsLatticeConstant_fcc_Fm__TE_750644362100_003 Cohesive energy versus lattice constant curve for fcc Fm v003
CohesiveEnergyVsLatticeConstant_fcc_Fr__TE_335844412262_003 Cohesive energy versus lattice constant curve for fcc Fr v003
CohesiveEnergyVsLatticeConstant_fcc_Ga__TE_634761390998_003 Cohesive energy versus lattice constant curve for fcc Ga v003
CohesiveEnergyVsLatticeConstant_fcc_Gd__TE_153267969763_003 Cohesive energy versus lattice constant curve for fcc Gd v003
CohesiveEnergyVsLatticeConstant_fcc_Ge__TE_517151122985_003 Cohesive energy versus lattice constant curve for fcc Ge v003
CohesiveEnergyVsLatticeConstant_fcc_He__TE_729456785006_003 Cohesive energy versus lattice constant curve for fcc He v003
CohesiveEnergyVsLatticeConstant_fcc_Hf__TE_242360810316_003 Cohesive energy versus lattice constant curve for fcc Hf v003
CohesiveEnergyVsLatticeConstant_fcc_Hg__TE_195172953644_003 Cohesive energy versus lattice constant curve for fcc Hg v003
CohesiveEnergyVsLatticeConstant_fcc_Ho__TE_991101754222_003 Cohesive energy versus lattice constant curve for fcc Ho v003
CohesiveEnergyVsLatticeConstant_fcc_I__TE_932122895595_003 Cohesive energy versus lattice constant curve for fcc I v003
CohesiveEnergyVsLatticeConstant_fcc_In__TE_129620647381_003 Cohesive energy versus lattice constant curve for fcc In v003
CohesiveEnergyVsLatticeConstant_fcc_Ir__TE_767791139922_003 Cohesive energy versus lattice constant curve for fcc Ir v003
CohesiveEnergyVsLatticeConstant_fcc_K__TE_505710248958_003 Cohesive energy versus lattice constant curve for fcc K v003
CohesiveEnergyVsLatticeConstant_fcc_Kr__TE_167494530436_003 Cohesive energy versus lattice constant curve for fcc Kr v003
CohesiveEnergyVsLatticeConstant_fcc_La__TE_470597489922_003 Cohesive energy versus lattice constant curve for fcc La v003
CohesiveEnergyVsLatticeConstant_fcc_Li__TE_008689272148_003 Cohesive energy versus lattice constant curve for fcc Li v003
CohesiveEnergyVsLatticeConstant_fcc_Lr__TE_218458791259_003 Cohesive energy versus lattice constant curve for fcc Lr v003
CohesiveEnergyVsLatticeConstant_fcc_Lu__TE_198487130912_003 Cohesive energy versus lattice constant curve for fcc Lu v003
CohesiveEnergyVsLatticeConstant_fcc_Md__TE_581181547886_003 Cohesive energy versus lattice constant curve for fcc Md v003
CohesiveEnergyVsLatticeConstant_fcc_Mg__TE_862062376018_003 Cohesive energy versus lattice constant curve for fcc Mg v003
CohesiveEnergyVsLatticeConstant_fcc_Mn__TE_742333123484_003 Cohesive energy versus lattice constant curve for fcc Mn v003
CohesiveEnergyVsLatticeConstant_fcc_Mo__TE_408532402297_003 Cohesive energy versus lattice constant curve for fcc Mo v003
CohesiveEnergyVsLatticeConstant_fcc_N__TE_545694115193_003 Cohesive energy versus lattice constant curve for fcc N v003
CohesiveEnergyVsLatticeConstant_fcc_Na__TE_010226493400_003 Cohesive energy versus lattice constant curve for fcc Na v003
CohesiveEnergyVsLatticeConstant_fcc_Nb__TE_247507490528_003 Cohesive energy versus lattice constant curve for fcc Nb v003
CohesiveEnergyVsLatticeConstant_fcc_Nd__TE_737689114319_003 Cohesive energy versus lattice constant curve for fcc Nd v003
CohesiveEnergyVsLatticeConstant_fcc_Ne__TE_897926038665_003 Cohesive energy versus lattice constant curve for fcc Ne v003
CohesiveEnergyVsLatticeConstant_fcc_Ni__TE_887529368698_003 Cohesive energy versus lattice constant curve for fcc Ni v003
CohesiveEnergyVsLatticeConstant_fcc_No__TE_537700051726_003 Cohesive energy versus lattice constant curve for fcc No v003
CohesiveEnergyVsLatticeConstant_fcc_Np__TE_299243797386_003 Cohesive energy versus lattice constant curve for fcc Np v003
CohesiveEnergyVsLatticeConstant_fcc_O__TE_170301474287_003 Cohesive energy versus lattice constant curve for fcc O v003
CohesiveEnergyVsLatticeConstant_fcc_Os__TE_778234468193_003 Cohesive energy versus lattice constant curve for fcc Os v003
CohesiveEnergyVsLatticeConstant_fcc_P__TE_280916163737_003 Cohesive energy versus lattice constant curve for fcc P v003
CohesiveEnergyVsLatticeConstant_fcc_Pa__TE_090086790106_003 Cohesive energy versus lattice constant curve for fcc Pa v003
CohesiveEnergyVsLatticeConstant_fcc_Pb__TE_673924789794_003 Cohesive energy versus lattice constant curve for fcc Pb v003
CohesiveEnergyVsLatticeConstant_fcc_Pd__TE_097731785709_003 Cohesive energy versus lattice constant curve for fcc Pd v003
CohesiveEnergyVsLatticeConstant_fcc_Pm__TE_285444979605_003 Cohesive energy versus lattice constant curve for fcc Pm v003
CohesiveEnergyVsLatticeConstant_fcc_Po__TE_279756132604_003 Cohesive energy versus lattice constant curve for fcc Po v003
CohesiveEnergyVsLatticeConstant_fcc_Pr__TE_628637929848_003 Cohesive energy versus lattice constant curve for fcc Pr v003
CohesiveEnergyVsLatticeConstant_fcc_Pt__TE_164136256057_003 Cohesive energy versus lattice constant curve for fcc Pt v003
CohesiveEnergyVsLatticeConstant_fcc_Pu__TE_345141151602_003 Cohesive energy versus lattice constant curve for fcc Pu v003
CohesiveEnergyVsLatticeConstant_fcc_Ra__TE_997152320847_003 Cohesive energy versus lattice constant curve for fcc Ra v003
CohesiveEnergyVsLatticeConstant_fcc_Rb__TE_535077012934_003 Cohesive energy versus lattice constant curve for fcc Rb v003
CohesiveEnergyVsLatticeConstant_fcc_Re__TE_234843189597_003 Cohesive energy versus lattice constant curve for fcc Re v003
CohesiveEnergyVsLatticeConstant_fcc_Rh__TE_226241777427_003 Cohesive energy versus lattice constant curve for fcc Rh v003
CohesiveEnergyVsLatticeConstant_fcc_Rn__TE_876618715364_003 Cohesive energy versus lattice constant curve for fcc Rn v003
CohesiveEnergyVsLatticeConstant_fcc_Ru__TE_500186225789_003 Cohesive energy versus lattice constant curve for fcc Ru v003
CohesiveEnergyVsLatticeConstant_fcc_S__TE_562587649704_003 Cohesive energy versus lattice constant curve for fcc S v003
CohesiveEnergyVsLatticeConstant_fcc_Sb__TE_313789519236_003 Cohesive energy versus lattice constant curve for fcc Sb v003
CohesiveEnergyVsLatticeConstant_fcc_Sc__TE_094899650198_003 Cohesive energy versus lattice constant curve for fcc Sc v003
CohesiveEnergyVsLatticeConstant_fcc_Se__TE_257861546301_003 Cohesive energy versus lattice constant curve for fcc Se v003
CohesiveEnergyVsLatticeConstant_fcc_Si__TE_153579645116_003 Cohesive energy versus lattice constant curve for fcc Si v003
CohesiveEnergyVsLatticeConstant_fcc_Sm__TE_410170821787_003 Cohesive energy versus lattice constant curve for fcc Sm v003
CohesiveEnergyVsLatticeConstant_fcc_Sn__TE_162643008437_003 Cohesive energy versus lattice constant curve for fcc Sn v003
CohesiveEnergyVsLatticeConstant_fcc_Sr__TE_042466713655_003 Cohesive energy versus lattice constant curve for fcc Sr v003
CohesiveEnergyVsLatticeConstant_fcc_Ta__TE_445765513766_003 Cohesive energy versus lattice constant curve for fcc Ta v003
CohesiveEnergyVsLatticeConstant_fcc_Tb__TE_912775855418_003 Cohesive energy versus lattice constant curve for fcc Tb v003
CohesiveEnergyVsLatticeConstant_fcc_Tc__TE_898537732001_003 Cohesive energy versus lattice constant curve for fcc Tc v003
CohesiveEnergyVsLatticeConstant_fcc_Te__TE_328700164268_003 Cohesive energy versus lattice constant curve for fcc Te v003
CohesiveEnergyVsLatticeConstant_fcc_Th__TE_799510478418_003 Cohesive energy versus lattice constant curve for fcc Th v003
CohesiveEnergyVsLatticeConstant_fcc_Ti__TE_406056102498_003 Cohesive energy versus lattice constant curve for fcc Ti v003
CohesiveEnergyVsLatticeConstant_fcc_Tl__TE_134786130293_003 Cohesive energy versus lattice constant curve for fcc Tl v003
CohesiveEnergyVsLatticeConstant_fcc_Tm__TE_656717946942_003 Cohesive energy versus lattice constant curve for fcc Tm v003
CohesiveEnergyVsLatticeConstant_fcc_U__TE_628749366382_003 Cohesive energy versus lattice constant curve for fcc U v003
CohesiveEnergyVsLatticeConstant_fcc_V__TE_126326020548_003 Cohesive energy versus lattice constant curve for fcc V v003
CohesiveEnergyVsLatticeConstant_fcc_W__TE_413870048308_003 Cohesive energy versus lattice constant curve for fcc W v003
CohesiveEnergyVsLatticeConstant_fcc_Xe__TE_885537878193_003 Cohesive energy versus lattice constant curve for fcc Xe v003
CohesiveEnergyVsLatticeConstant_fcc_Y__TE_027431099511_003 Cohesive energy versus lattice constant curve for fcc Y v003
CohesiveEnergyVsLatticeConstant_fcc_Yb__TE_731276146381_003 Cohesive energy versus lattice constant curve for fcc Yb v003
CohesiveEnergyVsLatticeConstant_fcc_Zn__TE_815588657537_003 Cohesive energy versus lattice constant curve for fcc Zn v003
CohesiveEnergyVsLatticeConstant_fcc_Zr__TE_241660333240_003 Cohesive energy versus lattice constant curve for fcc Zr v003
CohesiveEnergyVsLatticeConstant_sc_Ac__TE_219415807771_003 Cohesive energy versus lattice constant curve for sc Ac v003
CohesiveEnergyVsLatticeConstant_sc_Ag__TE_229146981356_003 Cohesive energy versus lattice constant curve for sc Ag v003
CohesiveEnergyVsLatticeConstant_sc_Al__TE_549565909158_003 Cohesive energy versus lattice constant curve for sc Al v003
CohesiveEnergyVsLatticeConstant_sc_Am__TE_834468830647_003 Cohesive energy versus lattice constant curve for sc Am v003
CohesiveEnergyVsLatticeConstant_sc_Ar__TE_210727121326_003 Cohesive energy versus lattice constant curve for sc Ar v003
CohesiveEnergyVsLatticeConstant_sc_As__TE_893654284313_003 Cohesive energy versus lattice constant curve for sc As v003
CohesiveEnergyVsLatticeConstant_sc_At__TE_987970285169_003 Cohesive energy versus lattice constant curve for sc At v003
CohesiveEnergyVsLatticeConstant_sc_Au__TE_217023185784_003 Cohesive energy versus lattice constant curve for sc Au v003
CohesiveEnergyVsLatticeConstant_sc_B__TE_183625871233_003 Cohesive energy versus lattice constant curve for sc B v003
CohesiveEnergyVsLatticeConstant_sc_Ba__TE_678835721856_003 Cohesive energy versus lattice constant curve for sc Ba v003
CohesiveEnergyVsLatticeConstant_sc_Be__TE_079610064854_003 Cohesive energy versus lattice constant curve for sc Be v003
CohesiveEnergyVsLatticeConstant_sc_Bi__TE_250884749176_003 Cohesive energy versus lattice constant curve for sc Bi v003
CohesiveEnergyVsLatticeConstant_sc_Bk__TE_744743721040_003 Cohesive energy versus lattice constant curve for sc Bk v003
CohesiveEnergyVsLatticeConstant_sc_Br__TE_204686755455_003 Cohesive energy versus lattice constant curve for sc Br v003
CohesiveEnergyVsLatticeConstant_sc_C__TE_095514597201_003 Cohesive energy versus lattice constant curve for sc C v003
CohesiveEnergyVsLatticeConstant_sc_Ca__TE_555111893738_003 Cohesive energy versus lattice constant curve for sc Ca v003
CohesiveEnergyVsLatticeConstant_sc_Cd__TE_055218122902_003 Cohesive energy versus lattice constant curve for sc Cd v003
CohesiveEnergyVsLatticeConstant_sc_Ce__TE_214338628976_003 Cohesive energy versus lattice constant curve for sc Ce v003
CohesiveEnergyVsLatticeConstant_sc_Cf__TE_077475072210_003 Cohesive energy versus lattice constant curve for sc Cf v003
CohesiveEnergyVsLatticeConstant_sc_Cl__TE_929952737557_003 Cohesive energy versus lattice constant curve for sc Cl v003
CohesiveEnergyVsLatticeConstant_sc_Cm__TE_033004864587_003 Cohesive energy versus lattice constant curve for sc Cm v003
CohesiveEnergyVsLatticeConstant_sc_Co__TE_645248487394_003 Cohesive energy versus lattice constant curve for sc Co v003
CohesiveEnergyVsLatticeConstant_sc_Cr__TE_629231607166_003 Cohesive energy versus lattice constant curve for sc Cr v003
CohesiveEnergyVsLatticeConstant_sc_Cs__TE_291454088501_003 Cohesive energy versus lattice constant curve for sc Cs v003
CohesiveEnergyVsLatticeConstant_sc_Cu__TE_767437873249_003 Cohesive energy versus lattice constant curve for sc Cu v003
CohesiveEnergyVsLatticeConstant_sc_Dy__TE_077462838367_003 Cohesive energy versus lattice constant curve for sc Dy v003
CohesiveEnergyVsLatticeConstant_sc_Er__TE_108169640286_003 Cohesive energy versus lattice constant curve for sc Er v003
CohesiveEnergyVsLatticeConstant_sc_Es__TE_483181241765_003 Cohesive energy versus lattice constant curve for sc Es v003
CohesiveEnergyVsLatticeConstant_sc_Eu__TE_270465617790_003 Cohesive energy versus lattice constant curve for sc Eu v003
CohesiveEnergyVsLatticeConstant_sc_F__TE_189040274544_003 Cohesive energy versus lattice constant curve for sc F v003
CohesiveEnergyVsLatticeConstant_sc_Fe__TE_418244980127_003 Cohesive energy versus lattice constant curve for sc Fe v003
CohesiveEnergyVsLatticeConstant_sc_Fm__TE_105096020692_003 Cohesive energy versus lattice constant curve for sc Fm v003
CohesiveEnergyVsLatticeConstant_sc_Fr__TE_676120724430_003 Cohesive energy versus lattice constant curve for sc Fr v003
CohesiveEnergyVsLatticeConstant_sc_Ga__TE_564447310277_003 Cohesive energy versus lattice constant curve for sc Ga v003
CohesiveEnergyVsLatticeConstant_sc_Gd__TE_523827756001_003 Cohesive energy versus lattice constant curve for sc Gd v003
CohesiveEnergyVsLatticeConstant_sc_Ge__TE_049879875314_003 Cohesive energy versus lattice constant curve for sc Ge v003
CohesiveEnergyVsLatticeConstant_sc_He__TE_501110406755_003 Cohesive energy versus lattice constant curve for sc He v003
CohesiveEnergyVsLatticeConstant_sc_Hf__TE_469561300502_003 Cohesive energy versus lattice constant curve for sc Hf v003
CohesiveEnergyVsLatticeConstant_sc_Hg__TE_539541612392_003 Cohesive energy versus lattice constant curve for sc Hg v003
CohesiveEnergyVsLatticeConstant_sc_Ho__TE_015557458186_003 Cohesive energy versus lattice constant curve for sc Ho v003
CohesiveEnergyVsLatticeConstant_sc_I__TE_232821636613_003 Cohesive energy versus lattice constant curve for sc I v003
CohesiveEnergyVsLatticeConstant_sc_In__TE_849448051447_003 Cohesive energy versus lattice constant curve for sc In v003
CohesiveEnergyVsLatticeConstant_sc_Ir__TE_850746398400_003 Cohesive energy versus lattice constant curve for sc Ir v003
CohesiveEnergyVsLatticeConstant_sc_K__TE_143679626742_003 Cohesive energy versus lattice constant curve for sc K v003
CohesiveEnergyVsLatticeConstant_sc_Kr__TE_434389383293_003 Cohesive energy versus lattice constant curve for sc Kr v003
CohesiveEnergyVsLatticeConstant_sc_La__TE_635106778025_003 Cohesive energy versus lattice constant curve for sc La v003
CohesiveEnergyVsLatticeConstant_sc_Li__TE_801257231236_003 Cohesive energy versus lattice constant curve for sc Li v003
CohesiveEnergyVsLatticeConstant_sc_Lr__TE_027343806306_003 Cohesive energy versus lattice constant curve for sc Lr v003
CohesiveEnergyVsLatticeConstant_sc_Lu__TE_122090933967_003 Cohesive energy versus lattice constant curve for sc Lu v003
CohesiveEnergyVsLatticeConstant_sc_Md__TE_570400992001_003 Cohesive energy versus lattice constant curve for sc Md v003
CohesiveEnergyVsLatticeConstant_sc_Mg__TE_107898901369_003 Cohesive energy versus lattice constant curve for sc Mg v003
CohesiveEnergyVsLatticeConstant_sc_Mn__TE_866417168486_003 Cohesive energy versus lattice constant curve for sc Mn v003
CohesiveEnergyVsLatticeConstant_sc_Mo__TE_951306870292_003 Cohesive energy versus lattice constant curve for sc Mo v003
CohesiveEnergyVsLatticeConstant_sc_N__TE_283273116367_003 Cohesive energy versus lattice constant curve for sc N v003
CohesiveEnergyVsLatticeConstant_sc_Na__TE_048982197612_003 Cohesive energy versus lattice constant curve for sc Na v003
CohesiveEnergyVsLatticeConstant_sc_Nb__TE_342132462284_003 Cohesive energy versus lattice constant curve for sc Nb v003
CohesiveEnergyVsLatticeConstant_sc_Nd__TE_701367196355_003 Cohesive energy versus lattice constant curve for sc Nd v003
CohesiveEnergyVsLatticeConstant_sc_Ne__TE_395828346253_003 Cohesive energy versus lattice constant curve for sc Ne v003
CohesiveEnergyVsLatticeConstant_sc_Ni__TE_883842739285_003 Cohesive energy versus lattice constant curve for sc Ni v003
CohesiveEnergyVsLatticeConstant_sc_No__TE_565996187442_003 Cohesive energy versus lattice constant curve for sc No v003
CohesiveEnergyVsLatticeConstant_sc_Np__TE_416941459128_003 Cohesive energy versus lattice constant curve for sc Np v003
CohesiveEnergyVsLatticeConstant_sc_O__TE_235966530189_003 Cohesive energy versus lattice constant curve for sc O v003
CohesiveEnergyVsLatticeConstant_sc_Os__TE_668189473531_003 Cohesive energy versus lattice constant curve for sc Os v003
CohesiveEnergyVsLatticeConstant_sc_P__TE_721338325990_003 Cohesive energy versus lattice constant curve for sc P v003
CohesiveEnergyVsLatticeConstant_sc_Pa__TE_428940654876_003 Cohesive energy versus lattice constant curve for sc Pa v003
CohesiveEnergyVsLatticeConstant_sc_Pb__TE_414686210875_003 Cohesive energy versus lattice constant curve for sc Pb v003
CohesiveEnergyVsLatticeConstant_sc_Pd__TE_918679724738_003 Cohesive energy versus lattice constant curve for sc Pd v003
CohesiveEnergyVsLatticeConstant_sc_Pm__TE_566622465123_003 Cohesive energy versus lattice constant curve for sc Pm v003
CohesiveEnergyVsLatticeConstant_sc_Po__TE_461359992275_003 Cohesive energy versus lattice constant curve for sc Po v003
CohesiveEnergyVsLatticeConstant_sc_Pr__TE_803261932924_003 Cohesive energy versus lattice constant curve for sc Pr v003
CohesiveEnergyVsLatticeConstant_sc_Pt__TE_157772593014_003 Cohesive energy versus lattice constant curve for sc Pt v003
CohesiveEnergyVsLatticeConstant_sc_Pu__TE_668903428412_003 Cohesive energy versus lattice constant curve for sc Pu v003
CohesiveEnergyVsLatticeConstant_sc_Ra__TE_049487343928_003 Cohesive energy versus lattice constant curve for sc Ra v003
CohesiveEnergyVsLatticeConstant_sc_Rb__TE_739095240283_003 Cohesive energy versus lattice constant curve for sc Rb v003
CohesiveEnergyVsLatticeConstant_sc_Re__TE_723476788315_003 Cohesive energy versus lattice constant curve for sc Re v003
CohesiveEnergyVsLatticeConstant_sc_Rh__TE_012149864292_003 Cohesive energy versus lattice constant curve for sc Rh v003
CohesiveEnergyVsLatticeConstant_sc_Rn__TE_777203917703_003 Cohesive energy versus lattice constant curve for sc Rn v003
CohesiveEnergyVsLatticeConstant_sc_Ru__TE_407635483188_003 Cohesive energy versus lattice constant curve for sc Ru v003
CohesiveEnergyVsLatticeConstant_sc_S__TE_085816116079_003 Cohesive energy versus lattice constant curve for sc S v003
CohesiveEnergyVsLatticeConstant_sc_Sb__TE_269922195700_003 Cohesive energy versus lattice constant curve for sc Sb v003
CohesiveEnergyVsLatticeConstant_sc_Sc__TE_504633155160_003 Cohesive energy versus lattice constant curve for sc Sc v003
CohesiveEnergyVsLatticeConstant_sc_Se__TE_175176896083_003 Cohesive energy versus lattice constant curve for sc Se v003
CohesiveEnergyVsLatticeConstant_sc_Si__TE_359837946434_003 Cohesive energy versus lattice constant curve for sc Si v003
CohesiveEnergyVsLatticeConstant_sc_Sm__TE_250960926562_003 Cohesive energy versus lattice constant curve for sc Sm v003
CohesiveEnergyVsLatticeConstant_sc_Sn__TE_189751169878_003 Cohesive energy versus lattice constant curve for sc Sn v003
CohesiveEnergyVsLatticeConstant_sc_Sr__TE_589203341310_003 Cohesive energy versus lattice constant curve for sc Sr v003
CohesiveEnergyVsLatticeConstant_sc_Ta__TE_586348651705_003 Cohesive energy versus lattice constant curve for sc Ta v003
CohesiveEnergyVsLatticeConstant_sc_Tb__TE_493374360622_003 Cohesive energy versus lattice constant curve for sc Tb v003
CohesiveEnergyVsLatticeConstant_sc_Tc__TE_942405780319_003 Cohesive energy versus lattice constant curve for sc Tc v003
CohesiveEnergyVsLatticeConstant_sc_Te__TE_904012952447_003 Cohesive energy versus lattice constant curve for sc Te v003
CohesiveEnergyVsLatticeConstant_sc_Th__TE_133126087216_003 Cohesive energy versus lattice constant curve for sc Th v003
CohesiveEnergyVsLatticeConstant_sc_Ti__TE_376517511478_003 Cohesive energy versus lattice constant curve for sc Ti v003
CohesiveEnergyVsLatticeConstant_sc_Tl__TE_360743709873_003 Cohesive energy versus lattice constant curve for sc Tl v003
CohesiveEnergyVsLatticeConstant_sc_Tm__TE_221115696759_003 Cohesive energy versus lattice constant curve for sc Tm v003
CohesiveEnergyVsLatticeConstant_sc_U__TE_683111778142_003 Cohesive energy versus lattice constant curve for sc U v003
CohesiveEnergyVsLatticeConstant_sc_V__TE_071092620073_003 Cohesive energy versus lattice constant curve for sc V v003
CohesiveEnergyVsLatticeConstant_sc_W__TE_734478667511_003 Cohesive energy versus lattice constant curve for sc W v003
CohesiveEnergyVsLatticeConstant_sc_Xe__TE_847845231859_003 Cohesive energy versus lattice constant curve for sc Xe v003
CohesiveEnergyVsLatticeConstant_sc_Y__TE_236165826342_003 Cohesive energy versus lattice constant curve for sc Y v003
CohesiveEnergyVsLatticeConstant_sc_Yb__TE_262495576754_003 Cohesive energy versus lattice constant curve for sc Yb v003
CohesiveEnergyVsLatticeConstant_sc_Zn__TE_790323765604_003 Cohesive energy versus lattice constant curve for sc Zn v003
CohesiveEnergyVsLatticeConstant_sc_Zr__TE_943773936272_003 Cohesive energy versus lattice constant curve for sc Zr v003
ElasticConstantsCubic__TD_011862047401_006
Extended KIM ID Title
ElasticConstantsCubic_bcc_Ac__TE_791391749243_006 Elastic constants for bcc Ac at zero temperature v006
ElasticConstantsCubic_bcc_Ag__TE_800990874257_006 Elastic constants for bcc Ag at zero temperature v006
ElasticConstantsCubic_bcc_Al__TE_143620255826_006 Elastic constants for bcc Al at zero temperature v006
ElasticConstantsCubic_bcc_Am__TE_762214084008_006 Elastic constants for bcc Am at zero temperature v006
ElasticConstantsCubic_bcc_Ar__TE_557478345197_006 Elastic constants for bcc Ar at zero temperature v006
ElasticConstantsCubic_bcc_As__TE_092004514529_006 Elastic constants for bcc As at zero temperature v006
ElasticConstantsCubic_bcc_At__TE_878053469077_006 Elastic constants for bcc At at zero temperature v006
ElasticConstantsCubic_bcc_Au__TE_331337049300_006 Elastic constants for bcc Au at zero temperature v006
ElasticConstantsCubic_bcc_B__TE_228893374040_006 Elastic constants for bcc B at zero temperature v006
ElasticConstantsCubic_bcc_Ba__TE_379666311497_006 Elastic constants for bcc Ba at zero temperature v006
ElasticConstantsCubic_bcc_Be__TE_363294479860_006 Elastic constants for bcc Be at zero temperature v006
ElasticConstantsCubic_bcc_Bi__TE_875457336876_006 Elastic constants for bcc Bi at zero temperature v006
ElasticConstantsCubic_bcc_Bk__TE_865813425083_006 Elastic constants for bcc Bk at zero temperature v006
ElasticConstantsCubic_bcc_Br__TE_481234687340_006 Elastic constants for bcc Br at zero temperature v006
ElasticConstantsCubic_bcc_C__TE_658794163909_006 Elastic constants for bcc C at zero temperature v006
ElasticConstantsCubic_bcc_Ca__TE_094381497019_006 Elastic constants for bcc Ca at zero temperature v006
ElasticConstantsCubic_bcc_Cd__TE_245682693622_006 Elastic constants for bcc Cd at zero temperature v006
ElasticConstantsCubic_bcc_Ce__TE_719066393063_006 Elastic constants for bcc Ce at zero temperature v006
ElasticConstantsCubic_bcc_Cf__TE_005027177939_006 Elastic constants for bcc Cf at zero temperature v006
ElasticConstantsCubic_bcc_Cl__TE_757495655517_006 Elastic constants for bcc Cl at zero temperature v006
ElasticConstantsCubic_bcc_Cm__TE_131687551269_006 Elastic constants for bcc Cm at zero temperature v006
ElasticConstantsCubic_bcc_Co__TE_124276697784_006 Elastic constants for bcc Co at zero temperature v006
ElasticConstantsCubic_bcc_Cr__TE_381356414587_006 Elastic constants for bcc Cr at zero temperature v006
ElasticConstantsCubic_bcc_Cs__TE_579385355842_006 Elastic constants for bcc Cs at zero temperature v006
ElasticConstantsCubic_bcc_Cu__TE_091603841600_006 Elastic constants for bcc Cu at zero temperature v006
ElasticConstantsCubic_bcc_Dy__TE_611298998516_006 Elastic constants for bcc Dy at zero temperature v006
ElasticConstantsCubic_bcc_Er__TE_308971009798_006 Elastic constants for bcc Er at zero temperature v006
ElasticConstantsCubic_bcc_Es__TE_088201230707_006 Elastic constants for bcc Es at zero temperature v006
ElasticConstantsCubic_bcc_Eu__TE_892738072650_006 Elastic constants for bcc Eu at zero temperature v006
ElasticConstantsCubic_bcc_F__TE_078218235461_006 Elastic constants for bcc F at zero temperature v006
ElasticConstantsCubic_bcc_Fe__TE_740506315238_006 Elastic constants for bcc Fe at zero temperature v006
ElasticConstantsCubic_bcc_Fm__TE_130874691461_006 Elastic constants for bcc Fm at zero temperature v006
ElasticConstantsCubic_bcc_Fr__TE_226366312290_006 Elastic constants for bcc Fr at zero temperature v006
ElasticConstantsCubic_bcc_Ga__TE_243966504616_006 Elastic constants for bcc Ga at zero temperature v006
ElasticConstantsCubic_bcc_Gd__TE_206970109815_006 Elastic constants for bcc Gd at zero temperature v006
ElasticConstantsCubic_bcc_Ge__TE_059812926646_006 Elastic constants for bcc Ge at zero temperature v006
ElasticConstantsCubic_bcc_H__TE_632848943374_006 Elastic constants for bcc H at zero temperature v006
ElasticConstantsCubic_bcc_He__TE_683033429598_006 Elastic constants for bcc He at zero temperature v006
ElasticConstantsCubic_bcc_Hf__TE_186629138840_006 Elastic constants for bcc Hf at zero temperature v006
ElasticConstantsCubic_bcc_Hg__TE_824770580587_006 Elastic constants for bcc Hg at zero temperature v006
ElasticConstantsCubic_bcc_Ho__TE_151870607393_006 Elastic constants for bcc Ho at zero temperature v006
ElasticConstantsCubic_bcc_I__TE_692538709468_006 Elastic constants for bcc I at zero temperature v006
ElasticConstantsCubic_bcc_In__TE_142784119870_006 Elastic constants for bcc In at zero temperature v006
ElasticConstantsCubic_bcc_Ir__TE_257076091549_006 Elastic constants for bcc Ir at zero temperature v006
ElasticConstantsCubic_bcc_K__TE_398800873164_006 Elastic constants for bcc K at zero temperature v006
ElasticConstantsCubic_bcc_Kr__TE_415206433203_006 Elastic constants for bcc Kr at zero temperature v006
ElasticConstantsCubic_bcc_La__TE_840126501885_006 Elastic constants for bcc La at zero temperature v006
ElasticConstantsCubic_bcc_Li__TE_287233376435_006 Elastic constants for bcc Li at zero temperature v006
ElasticConstantsCubic_bcc_Lr__TE_725342251612_006 Elastic constants for bcc Lr at zero temperature v006
ElasticConstantsCubic_bcc_Lu__TE_461861049498_006 Elastic constants for bcc Lu at zero temperature v006
ElasticConstantsCubic_bcc_Md__TE_139901710504_006 Elastic constants for bcc Md at zero temperature v006
ElasticConstantsCubic_bcc_Mg__TE_846282364500_006 Elastic constants for bcc Mg at zero temperature v006
ElasticConstantsCubic_bcc_Mn__TE_176389783817_006 Elastic constants for bcc Mn at zero temperature v006
ElasticConstantsCubic_bcc_Mo__TE_454217749882_006 Elastic constants for bcc Mo at zero temperature v006
ElasticConstantsCubic_bcc_N__TE_793923119557_006 Elastic constants for bcc N at zero temperature v006
ElasticConstantsCubic_bcc_Na__TE_470376128758_006 Elastic constants for bcc Na at zero temperature v006
ElasticConstantsCubic_bcc_Nb__TE_573538588728_006 Elastic constants for bcc Nb at zero temperature v006
ElasticConstantsCubic_bcc_Nd__TE_107415148177_006 Elastic constants for bcc Nd at zero temperature v006
ElasticConstantsCubic_bcc_Ne__TE_881074345360_006 Elastic constants for bcc Ne at zero temperature v006
ElasticConstantsCubic_bcc_Ni__TE_899101060802_006 Elastic constants for bcc Ni at zero temperature v006
ElasticConstantsCubic_bcc_No__TE_331909235778_006 Elastic constants for bcc No at zero temperature v006
ElasticConstantsCubic_bcc_Np__TE_526707272413_006 Elastic constants for bcc Np at zero temperature v006
ElasticConstantsCubic_bcc_O__TE_703936613419_006 Elastic constants for bcc O at zero temperature v006
ElasticConstantsCubic_bcc_Os__TE_435963478279_006 Elastic constants for bcc Os at zero temperature v006
ElasticConstantsCubic_bcc_P__TE_423598108018_006 Elastic constants for bcc P at zero temperature v006
ElasticConstantsCubic_bcc_Pa__TE_821482520610_006 Elastic constants for bcc Pa at zero temperature v006
ElasticConstantsCubic_bcc_Pb__TE_459176310372_006 Elastic constants for bcc Pb at zero temperature v006
ElasticConstantsCubic_bcc_Pd__TE_140814555761_006 Elastic constants for bcc Pd at zero temperature v006
ElasticConstantsCubic_bcc_Pm__TE_954330305049_006 Elastic constants for bcc Pm at zero temperature v006
ElasticConstantsCubic_bcc_Po__TE_459520205050_006 Elastic constants for bcc Po at zero temperature v006
ElasticConstantsCubic_bcc_Pr__TE_779172341923_006 Elastic constants for bcc Pr at zero temperature v006
ElasticConstantsCubic_bcc_Pt__TE_044796406471_006 Elastic constants for bcc Pt at zero temperature v006
ElasticConstantsCubic_bcc_Pu__TE_285363602244_006 Elastic constants for bcc Pu at zero temperature v006
ElasticConstantsCubic_bcc_Ra__TE_701065673662_006 Elastic constants for bcc Ra at zero temperature v006
ElasticConstantsCubic_bcc_Rb__TE_948036772883_006 Elastic constants for bcc Rb at zero temperature v006
ElasticConstantsCubic_bcc_Re__TE_854997791323_006 Elastic constants for bcc Re at zero temperature v006
ElasticConstantsCubic_bcc_Rh__TE_327322835784_006 Elastic constants for bcc Rh at zero temperature v006
ElasticConstantsCubic_bcc_Rn__TE_476574168445_006 Elastic constants for bcc Rn at zero temperature v006
ElasticConstantsCubic_bcc_Ru__TE_752281871355_006 Elastic constants for bcc Ru at zero temperature v006
ElasticConstantsCubic_bcc_S__TE_949083098829_006 Elastic constants for bcc S at zero temperature v006
ElasticConstantsCubic_bcc_Sb__TE_835045711917_006 Elastic constants for bcc Sb at zero temperature v006
ElasticConstantsCubic_bcc_Sc__TE_559263343096_006 Elastic constants for bcc Sc at zero temperature v006
ElasticConstantsCubic_bcc_Se__TE_570155512535_006 Elastic constants for bcc Se at zero temperature v006
ElasticConstantsCubic_bcc_Si__TE_889760032150_006 Elastic constants for bcc Si at zero temperature v006
ElasticConstantsCubic_bcc_Sm__TE_626047216332_006 Elastic constants for bcc Sm at zero temperature v006
ElasticConstantsCubic_bcc_Sn__TE_913939056748_006 Elastic constants for bcc Sn at zero temperature v006
ElasticConstantsCubic_bcc_Sr__TE_540367713193_006 Elastic constants for bcc Sr at zero temperature v006
ElasticConstantsCubic_bcc_Ta__TE_391736780667_006 Elastic constants for bcc Ta at zero temperature v006
ElasticConstantsCubic_bcc_Tb__TE_187783394955_006 Elastic constants for bcc Tb at zero temperature v006
ElasticConstantsCubic_bcc_Tc__TE_734252458467_006 Elastic constants for bcc Tc at zero temperature v006
ElasticConstantsCubic_bcc_Te__TE_919082915066_006 Elastic constants for bcc Te at zero temperature v006
ElasticConstantsCubic_bcc_Th__TE_739931503739_006 Elastic constants for bcc Th at zero temperature v006
ElasticConstantsCubic_bcc_Ti__TE_530002460811_006 Elastic constants for bcc Ti at zero temperature v006
ElasticConstantsCubic_bcc_Tl__TE_976607412793_006 Elastic constants for bcc Tl at zero temperature v006
ElasticConstantsCubic_bcc_Tm__TE_216953252202_006 Elastic constants for bcc Tm at zero temperature v006
ElasticConstantsCubic_bcc_U__TE_451439446123_006 Elastic constants for bcc U at zero temperature v006
ElasticConstantsCubic_bcc_V__TE_295334088960_006 Elastic constants for bcc V at zero temperature v006
ElasticConstantsCubic_bcc_W__TE_866278965431_006 Elastic constants for bcc W at zero temperature v006
ElasticConstantsCubic_bcc_Xe__TE_192748322749_006 Elastic constants for bcc Xe at zero temperature v006
ElasticConstantsCubic_bcc_Y__TE_434960316500_006 Elastic constants for bcc Y at zero temperature v006
ElasticConstantsCubic_bcc_Yb__TE_869785662577_006 Elastic constants for bcc Yb at zero temperature v006
ElasticConstantsCubic_bcc_Zn__TE_286062544626_006 Elastic constants for bcc Zn at zero temperature v006
ElasticConstantsCubic_bcc_Zr__TE_286034503723_006 Elastic constants for bcc Zr at zero temperature v006
ElasticConstantsCubic_diamond_Ac__TE_131828791317_001 Elastic constants for diamond Ac at zero temperature v001
ElasticConstantsCubic_diamond_Ag__TE_427316224544_001 Elastic constants for diamond Ag at zero temperature v001
ElasticConstantsCubic_diamond_Al__TE_677832100573_001 Elastic constants for diamond Al at zero temperature v001
ElasticConstantsCubic_diamond_Am__TE_166636005119_001 Elastic constants for diamond Am at zero temperature v001
ElasticConstantsCubic_diamond_Ar__TE_694519769696_001 Elastic constants for diamond Ar at zero temperature v001
ElasticConstantsCubic_diamond_As__TE_300352595894_001 Elastic constants for diamond As at zero temperature v001
ElasticConstantsCubic_diamond_At__TE_909754404899_001 Elastic constants for diamond At at zero temperature v001
ElasticConstantsCubic_diamond_Au__TE_692527459863_001 Elastic constants for diamond Au at zero temperature v001
ElasticConstantsCubic_diamond_B__TE_746781018494_001 Elastic constants for diamond B at zero temperature v001
ElasticConstantsCubic_diamond_Ba__TE_913811236149_001 Elastic constants for diamond Ba at zero temperature v001
ElasticConstantsCubic_diamond_Be__TE_802667182683_001 Elastic constants for diamond Be at zero temperature v001
ElasticConstantsCubic_diamond_Bi__TE_733814559375_001 Elastic constants for diamond Bi at zero temperature v001
ElasticConstantsCubic_diamond_Bk__TE_689120323665_001 Elastic constants for diamond Bk at zero temperature v001
ElasticConstantsCubic_diamond_Br__TE_064188268873_001 Elastic constants for diamond Br at zero temperature v001
ElasticConstantsCubic_diamond_C__TE_266299090062_001 Elastic constants for diamond C at zero temperature v001
ElasticConstantsCubic_diamond_Ca__TE_832317564284_001 Elastic constants for diamond Ca at zero temperature v001
ElasticConstantsCubic_diamond_Cd__TE_722217320416_001 Elastic constants for diamond Cd at zero temperature v001
ElasticConstantsCubic_diamond_Ce__TE_389468854696_001 Elastic constants for diamond Ce at zero temperature v001
ElasticConstantsCubic_diamond_Cf__TE_170028671457_001 Elastic constants for diamond Cf at zero temperature v001
ElasticConstantsCubic_diamond_Cl__TE_062189297002_001 Elastic constants for diamond Cl at zero temperature v001
ElasticConstantsCubic_diamond_Cm__TE_740705675846_001 Elastic constants for diamond Cm at zero temperature v001
ElasticConstantsCubic_diamond_Co__TE_556245374655_001 Elastic constants for diamond Co at zero temperature v001
ElasticConstantsCubic_diamond_Cr__TE_702728291494_001 Elastic constants for diamond Cr at zero temperature v001
ElasticConstantsCubic_diamond_Cs__TE_012662934866_001 Elastic constants for diamond Cs at zero temperature v001
ElasticConstantsCubic_diamond_Cu__TE_330878926469_001 Elastic constants for diamond Cu at zero temperature v001
ElasticConstantsCubic_diamond_Dy__TE_475683089229_001 Elastic constants for diamond Dy at zero temperature v001
ElasticConstantsCubic_diamond_Er__TE_088591568218_001 Elastic constants for diamond Er at zero temperature v001
ElasticConstantsCubic_diamond_Es__TE_929275490360_001 Elastic constants for diamond Es at zero temperature v001
ElasticConstantsCubic_diamond_Eu__TE_322204616133_001 Elastic constants for diamond Eu at zero temperature v001
ElasticConstantsCubic_diamond_F__TE_848126345870_001 Elastic constants for diamond F at zero temperature v001
ElasticConstantsCubic_diamond_Fe__TE_086965548050_001 Elastic constants for diamond Fe at zero temperature v001
ElasticConstantsCubic_diamond_Fm__TE_266801543149_001 Elastic constants for diamond Fm at zero temperature v001
ElasticConstantsCubic_diamond_Fr__TE_275224391720_001 Elastic constants for diamond Fr at zero temperature v001
ElasticConstantsCubic_diamond_Ga__TE_328706405469_001 Elastic constants for diamond Ga at zero temperature v001
ElasticConstantsCubic_diamond_Gd__TE_783778104165_001 Elastic constants for diamond Gd at zero temperature v001
ElasticConstantsCubic_diamond_Ge__TE_712127171703_001 Elastic constants for diamond Ge at zero temperature v001
ElasticConstantsCubic_diamond_H__TE_744263053723_001 Elastic constants for diamond H at zero temperature v001
ElasticConstantsCubic_diamond_He__TE_167306356126_001 Elastic constants for diamond He at zero temperature v001
ElasticConstantsCubic_diamond_Hf__TE_729830187741_001 Elastic constants for diamond Hf at zero temperature v001
ElasticConstantsCubic_diamond_Hg__TE_404079259133_001 Elastic constants for diamond Hg at zero temperature v001
ElasticConstantsCubic_diamond_Ho__TE_660618784086_001 Elastic constants for diamond Ho at zero temperature v001
ElasticConstantsCubic_diamond_I__TE_609768702885_001 Elastic constants for diamond I at zero temperature v001
ElasticConstantsCubic_diamond_In__TE_964686362716_001 Elastic constants for diamond In at zero temperature v001
ElasticConstantsCubic_diamond_Ir__TE_466500034854_001 Elastic constants for diamond Ir at zero temperature v001
ElasticConstantsCubic_diamond_K__TE_071926154848_001 Elastic constants for diamond K at zero temperature v001
ElasticConstantsCubic_diamond_Kr__TE_050459308078_001 Elastic constants for diamond Kr at zero temperature v001
ElasticConstantsCubic_diamond_La__TE_920394250207_001 Elastic constants for diamond La at zero temperature v001
ElasticConstantsCubic_diamond_Li__TE_996808638026_001 Elastic constants for diamond Li at zero temperature v001
ElasticConstantsCubic_diamond_Lr__TE_156739267748_001 Elastic constants for diamond Lr at zero temperature v001
ElasticConstantsCubic_diamond_Lu__TE_614794187323_001 Elastic constants for diamond Lu at zero temperature v001
ElasticConstantsCubic_diamond_Md__TE_239167318527_001 Elastic constants for diamond Md at zero temperature v001
ElasticConstantsCubic_diamond_Mg__TE_674278017674_001 Elastic constants for diamond Mg at zero temperature v001
ElasticConstantsCubic_diamond_Mn__TE_362575405667_001 Elastic constants for diamond Mn at zero temperature v001
ElasticConstantsCubic_diamond_Mo__TE_570029845150_001 Elastic constants for diamond Mo at zero temperature v001
ElasticConstantsCubic_diamond_N__TE_553201632714_001 Elastic constants for diamond N at zero temperature v001
ElasticConstantsCubic_diamond_Na__TE_648385095060_001 Elastic constants for diamond Na at zero temperature v001
ElasticConstantsCubic_diamond_Nb__TE_489717116954_001 Elastic constants for diamond Nb at zero temperature v001
ElasticConstantsCubic_diamond_Nd__TE_475415670925_001 Elastic constants for diamond Nd at zero temperature v001
ElasticConstantsCubic_diamond_Ne__TE_227448210296_001 Elastic constants for diamond Ne at zero temperature v001
ElasticConstantsCubic_diamond_Ni__TE_453553038668_001 Elastic constants for diamond Ni at zero temperature v001
ElasticConstantsCubic_diamond_No__TE_366462057865_001 Elastic constants for diamond No at zero temperature v001
ElasticConstantsCubic_diamond_Np__TE_862515550913_001 Elastic constants for diamond Np at zero temperature v001
ElasticConstantsCubic_diamond_O__TE_116186352380_001 Elastic constants for diamond O at zero temperature v001
ElasticConstantsCubic_diamond_Os__TE_986090045373_001 Elastic constants for diamond Os at zero temperature v001
ElasticConstantsCubic_diamond_P__TE_962809210600_001 Elastic constants for diamond P at zero temperature v001
ElasticConstantsCubic_diamond_Pa__TE_082989443259_001 Elastic constants for diamond Pa at zero temperature v001
ElasticConstantsCubic_diamond_Pb__TE_275095650883_001 Elastic constants for diamond Pb at zero temperature v001
ElasticConstantsCubic_diamond_Pd__TE_760647345352_001 Elastic constants for diamond Pd at zero temperature v001
ElasticConstantsCubic_diamond_Pm__TE_208575924456_001 Elastic constants for diamond Pm at zero temperature v001
ElasticConstantsCubic_diamond_Po__TE_936234964835_001 Elastic constants for diamond Po at zero temperature v001
ElasticConstantsCubic_diamond_Pr__TE_271186531539_001 Elastic constants for diamond Pr at zero temperature v001
ElasticConstantsCubic_diamond_Pt__TE_142938239136_001 Elastic constants for diamond Pt at zero temperature v001
ElasticConstantsCubic_diamond_Pu__TE_985608489918_001 Elastic constants for diamond Pu at zero temperature v001
ElasticConstantsCubic_diamond_Ra__TE_172926666313_001 Elastic constants for diamond Ra at zero temperature v001
ElasticConstantsCubic_diamond_Rb__TE_198436199464_001 Elastic constants for diamond Rb at zero temperature v001
ElasticConstantsCubic_diamond_Re__TE_422664787246_001 Elastic constants for diamond Re at zero temperature v001
ElasticConstantsCubic_diamond_Rh__TE_241335720390_001 Elastic constants for diamond Rh at zero temperature v001
ElasticConstantsCubic_diamond_Rn__TE_389265730090_001 Elastic constants for diamond Rn at zero temperature v001
ElasticConstantsCubic_diamond_Ru__TE_829094595168_001 Elastic constants for diamond Ru at zero temperature v001
ElasticConstantsCubic_diamond_S__TE_121517493654_001 Elastic constants for diamond S at zero temperature v001
ElasticConstantsCubic_diamond_Sb__TE_289000028498_001 Elastic constants for diamond Sb at zero temperature v001
ElasticConstantsCubic_diamond_Sc__TE_205974369946_001 Elastic constants for diamond Sc at zero temperature v001
ElasticConstantsCubic_diamond_Se__TE_834307611096_001 Elastic constants for diamond Se at zero temperature v001
ElasticConstantsCubic_diamond_Si__TE_507832142782_001 Elastic constants for diamond Si at zero temperature v001
ElasticConstantsCubic_diamond_Sm__TE_473325518975_001 Elastic constants for diamond Sm at zero temperature v001
ElasticConstantsCubic_diamond_Sn__TE_012326674663_001 Elastic constants for diamond Sn at zero temperature v001
ElasticConstantsCubic_diamond_Sr__TE_259655175434_001 Elastic constants for diamond Sr at zero temperature v001
ElasticConstantsCubic_diamond_Ta__TE_652225018343_001 Elastic constants for diamond Ta at zero temperature v001
ElasticConstantsCubic_diamond_Tb__TE_349838327336_001 Elastic constants for diamond Tb at zero temperature v001
ElasticConstantsCubic_diamond_Tc__TE_181765533837_001 Elastic constants for diamond Tc at zero temperature v001
ElasticConstantsCubic_diamond_Te__TE_785523912988_001 Elastic constants for diamond Te at zero temperature v001
ElasticConstantsCubic_diamond_Th__TE_191097461870_001 Elastic constants for diamond Th at zero temperature v001
ElasticConstantsCubic_diamond_Ti__TE_528940095865_001 Elastic constants for diamond Ti at zero temperature v001
ElasticConstantsCubic_diamond_Tl__TE_313911286739_001 Elastic constants for diamond Tl at zero temperature v001
ElasticConstantsCubic_diamond_Tm__TE_266171519681_001 Elastic constants for diamond Tm at zero temperature v001
ElasticConstantsCubic_diamond_U__TE_683577380968_001 Elastic constants for diamond U at zero temperature v001
ElasticConstantsCubic_diamond_V__TE_609309597258_001 Elastic constants for diamond V at zero temperature v001
ElasticConstantsCubic_diamond_W__TE_395068339131_001 Elastic constants for diamond W at zero temperature v001
ElasticConstantsCubic_diamond_Xe__TE_219154111501_001 Elastic constants for diamond Xe at zero temperature v001
ElasticConstantsCubic_diamond_Y__TE_609206809088_001 Elastic constants for diamond Y at zero temperature v001
ElasticConstantsCubic_diamond_Yb__TE_181014129834_001 Elastic constants for diamond Yb at zero temperature v001
ElasticConstantsCubic_diamond_Zn__TE_648197047283_001 Elastic constants for diamond Zn at zero temperature v001
ElasticConstantsCubic_diamond_Zr__TE_820660699174_001 Elastic constants for diamond Zr at zero temperature v001
ElasticConstantsCubic_fcc_Ac__TE_337313194876_006 Elastic constants for fcc Ac at zero temperature v006
ElasticConstantsCubic_fcc_Ag__TE_058380161986_006 Elastic constants for fcc Ag at zero temperature v006
ElasticConstantsCubic_fcc_Al__TE_944469580177_006 Elastic constants for fcc Al at zero temperature v006
ElasticConstantsCubic_fcc_Am__TE_119778190635_006 Elastic constants for fcc Am at zero temperature v006
ElasticConstantsCubic_fcc_Ar__TE_481032490646_006 Elastic constants for fcc Ar at zero temperature v006
ElasticConstantsCubic_fcc_As__TE_042277951509_006 Elastic constants for fcc As at zero temperature v006
ElasticConstantsCubic_fcc_At__TE_360048230522_006 Elastic constants for fcc At at zero temperature v006
ElasticConstantsCubic_fcc_Au__TE_955259038482_006 Elastic constants for fcc Au at zero temperature v006
ElasticConstantsCubic_fcc_B__TE_707916109159_006 Elastic constants for fcc B at zero temperature v006
ElasticConstantsCubic_fcc_Ba__TE_028215832804_006 Elastic constants for fcc Ba at zero temperature v006
ElasticConstantsCubic_fcc_Be__TE_464499566623_006 Elastic constants for fcc Be at zero temperature v006
ElasticConstantsCubic_fcc_Bi__TE_297222389470_006 Elastic constants for fcc Bi at zero temperature v006
ElasticConstantsCubic_fcc_Bk__TE_957044623765_006 Elastic constants for fcc Bk at zero temperature v006
ElasticConstantsCubic_fcc_Br__TE_620132153671_006 Elastic constants for fcc Br at zero temperature v006
ElasticConstantsCubic_fcc_C__TE_000146156270_006 Elastic constants for fcc C at zero temperature v006
ElasticConstantsCubic_fcc_Ca__TE_116005237822_006 Elastic constants for fcc Ca at zero temperature v006
ElasticConstantsCubic_fcc_Cd__TE_833871902473_006 Elastic constants for fcc Cd at zero temperature v006
ElasticConstantsCubic_fcc_Ce__TE_814183177379_006 Elastic constants for fcc Ce at zero temperature v006
ElasticConstantsCubic_fcc_Cf__TE_337193364372_006 Elastic constants for fcc Cf at zero temperature v006
ElasticConstantsCubic_fcc_Cl__TE_599417877194_006 Elastic constants for fcc Cl at zero temperature v006
ElasticConstantsCubic_fcc_Cm__TE_091014215486_006 Elastic constants for fcc Cm at zero temperature v006
ElasticConstantsCubic_fcc_Co__TE_927061832654_006 Elastic constants for fcc Co at zero temperature v006
ElasticConstantsCubic_fcc_Cr__TE_839149748370_006 Elastic constants for fcc Cr at zero temperature v006
ElasticConstantsCubic_fcc_Cs__TE_285737330496_006 Elastic constants for fcc Cs at zero temperature v006
ElasticConstantsCubic_fcc_Cu__TE_188557531340_006 Elastic constants for fcc Cu at zero temperature v006
ElasticConstantsCubic_fcc_Dy__TE_013154787301_006 Elastic constants for fcc Dy at zero temperature v006
ElasticConstantsCubic_fcc_Er__TE_445809890516_006 Elastic constants for fcc Er at zero temperature v006
ElasticConstantsCubic_fcc_Es__TE_654391295555_006 Elastic constants for fcc Es at zero temperature v006
ElasticConstantsCubic_fcc_Eu__TE_119418559435_006 Elastic constants for fcc Eu at zero temperature v006
ElasticConstantsCubic_fcc_F__TE_971153157533_006 Elastic constants for fcc F at zero temperature v006
ElasticConstantsCubic_fcc_Fe__TE_943136713920_006 Elastic constants for fcc Fe at zero temperature v006
ElasticConstantsCubic_fcc_Fm__TE_666468176999_006 Elastic constants for fcc Fm at zero temperature v006
ElasticConstantsCubic_fcc_Fr__TE_664589394445_006 Elastic constants for fcc Fr at zero temperature v006
ElasticConstantsCubic_fcc_Ga__TE_969656214004_006 Elastic constants for fcc Ga at zero temperature v006
ElasticConstantsCubic_fcc_Gd__TE_747986600731_006 Elastic constants for fcc Gd at zero temperature v006
ElasticConstantsCubic_fcc_Ge__TE_073750939631_006 Elastic constants for fcc Ge at zero temperature v006
ElasticConstantsCubic_fcc_H__TE_627409417266_006 Elastic constants for fcc H at zero temperature v006
ElasticConstantsCubic_fcc_He__TE_137885203949_006 Elastic constants for fcc He at zero temperature v006
ElasticConstantsCubic_fcc_Hf__TE_957101108407_006 Elastic constants for fcc Hf at zero temperature v006
ElasticConstantsCubic_fcc_Hg__TE_828407621313_006 Elastic constants for fcc Hg at zero temperature v006
ElasticConstantsCubic_fcc_Ho__TE_063650088650_006 Elastic constants for fcc Ho at zero temperature v006
ElasticConstantsCubic_fcc_I__TE_036503559424_006 Elastic constants for fcc I at zero temperature v006
ElasticConstantsCubic_fcc_In__TE_739086745005_006 Elastic constants for fcc In at zero temperature v006
ElasticConstantsCubic_fcc_Ir__TE_888346807919_006 Elastic constants for fcc Ir at zero temperature v006
ElasticConstantsCubic_fcc_K__TE_577629158683_006 Elastic constants for fcc K at zero temperature v006
ElasticConstantsCubic_fcc_Kr__TE_326558182660_006 Elastic constants for fcc Kr at zero temperature v006
ElasticConstantsCubic_fcc_La__TE_254237019255_006 Elastic constants for fcc La at zero temperature v006
ElasticConstantsCubic_fcc_Li__TE_286461032303_006 Elastic constants for fcc Li at zero temperature v006
ElasticConstantsCubic_fcc_Lr__TE_342825499241_006 Elastic constants for fcc Lr at zero temperature v006
ElasticConstantsCubic_fcc_Lu__TE_506230414647_006 Elastic constants for fcc Lu at zero temperature v006
ElasticConstantsCubic_fcc_Md__TE_277441026582_006 Elastic constants for fcc Md at zero temperature v006
ElasticConstantsCubic_fcc_Mg__TE_621868562408_006 Elastic constants for fcc Mg at zero temperature v006
ElasticConstantsCubic_fcc_Mn__TE_617003407398_006 Elastic constants for fcc Mn at zero temperature v006
ElasticConstantsCubic_fcc_Mo__TE_425639580159_006 Elastic constants for fcc Mo at zero temperature v006
ElasticConstantsCubic_fcc_N__TE_320719669104_006 Elastic constants for fcc N at zero temperature v006
ElasticConstantsCubic_fcc_Na__TE_857617182965_006 Elastic constants for fcc Na at zero temperature v006
ElasticConstantsCubic_fcc_Nb__TE_469360588612_006 Elastic constants for fcc Nb at zero temperature v006
ElasticConstantsCubic_fcc_Nd__TE_780078878375_006 Elastic constants for fcc Nd at zero temperature v006
ElasticConstantsCubic_fcc_Ne__TE_136546639367_006 Elastic constants for fcc Ne at zero temperature v006
ElasticConstantsCubic_fcc_Ni__TE_077792808740_006 Elastic constants for fcc Ni at zero temperature v006
ElasticConstantsCubic_fcc_No__TE_648109002704_006 Elastic constants for fcc No at zero temperature v006
ElasticConstantsCubic_fcc_Np__TE_109667734803_006 Elastic constants for fcc Np at zero temperature v006
ElasticConstantsCubic_fcc_O__TE_856088776494_006 Elastic constants for fcc O at zero temperature v006
ElasticConstantsCubic_fcc_Os__TE_626573146356_006 Elastic constants for fcc Os at zero temperature v006
ElasticConstantsCubic_fcc_P__TE_329109115138_006 Elastic constants for fcc P at zero temperature v006
ElasticConstantsCubic_fcc_Pa__TE_697223897645_006 Elastic constants for fcc Pa at zero temperature v006
ElasticConstantsCubic_fcc_Pb__TE_131795349970_006 Elastic constants for fcc Pb at zero temperature v006
ElasticConstantsCubic_fcc_Pd__TE_072068804815_006 Elastic constants for fcc Pd at zero temperature v006
ElasticConstantsCubic_fcc_Pm__TE_683228697749_006 Elastic constants for fcc Pm at zero temperature v006
ElasticConstantsCubic_fcc_Po__TE_970892570632_006 Elastic constants for fcc Po at zero temperature v006
ElasticConstantsCubic_fcc_Pr__TE_095050139811_006 Elastic constants for fcc Pr at zero temperature v006
ElasticConstantsCubic_fcc_Pt__TE_304169980530_006 Elastic constants for fcc Pt at zero temperature v006
ElasticConstantsCubic_fcc_Pu__TE_895696873649_006 Elastic constants for fcc Pu at zero temperature v006
ElasticConstantsCubic_fcc_Ra__TE_289088224878_006 Elastic constants for fcc Ra at zero temperature v006
ElasticConstantsCubic_fcc_Rb__TE_197224095763_006 Elastic constants for fcc Rb at zero temperature v006
ElasticConstantsCubic_fcc_Re__TE_664333543401_006 Elastic constants for fcc Re at zero temperature v006
ElasticConstantsCubic_fcc_Rh__TE_076949171047_006 Elastic constants for fcc Rh at zero temperature v006
ElasticConstantsCubic_fcc_Rn__TE_899784569589_006 Elastic constants for fcc Rn at zero temperature v006
ElasticConstantsCubic_fcc_Ru__TE_635604354663_006 Elastic constants for fcc Ru at zero temperature v006
ElasticConstantsCubic_fcc_S__TE_711736518885_006 Elastic constants for fcc S at zero temperature v006
ElasticConstantsCubic_fcc_Sb__TE_170170638439_006 Elastic constants for fcc Sb at zero temperature v006
ElasticConstantsCubic_fcc_Sc__TE_004628702087_006 Elastic constants for fcc Sc at zero temperature v006
ElasticConstantsCubic_fcc_Se__TE_865715510467_006 Elastic constants for fcc Se at zero temperature v006
ElasticConstantsCubic_fcc_Si__TE_339596435822_006 Elastic constants for fcc Si at zero temperature v006
ElasticConstantsCubic_fcc_Sm__TE_699104058610_006 Elastic constants for fcc Sm at zero temperature v006
ElasticConstantsCubic_fcc_Sn__TE_280783391242_006 Elastic constants for fcc Sn at zero temperature v006
ElasticConstantsCubic_fcc_Sr__TE_211864771729_006 Elastic constants for fcc Sr at zero temperature v006
ElasticConstantsCubic_fcc_Ta__TE_942617312586_006 Elastic constants for fcc Ta at zero temperature v006
ElasticConstantsCubic_fcc_Tb__TE_026963229164_006 Elastic constants for fcc Tb at zero temperature v006
ElasticConstantsCubic_fcc_Tc__TE_608879214189_006 Elastic constants for fcc Tc at zero temperature v006
ElasticConstantsCubic_fcc_Te__TE_179694729708_006 Elastic constants for fcc Te at zero temperature v006
ElasticConstantsCubic_fcc_Th__TE_615516307730_006 Elastic constants for fcc Th at zero temperature v006
ElasticConstantsCubic_fcc_Ti__TE_944384516355_006 Elastic constants for fcc Ti at zero temperature v006
ElasticConstantsCubic_fcc_Tl__TE_088187082651_006 Elastic constants for fcc Tl at zero temperature v006
ElasticConstantsCubic_fcc_Tm__TE_173910274183_006 Elastic constants for fcc Tm at zero temperature v006
ElasticConstantsCubic_fcc_U__TE_287932658059_006 Elastic constants for fcc U at zero temperature v006
ElasticConstantsCubic_fcc_User01__TE_370191842345_001 Elastic constants for fcc User01 at zero temperature v001
ElasticConstantsCubic_fcc_V__TE_392276771114_006 Elastic constants for fcc V at zero temperature v006
ElasticConstantsCubic_fcc_W__TE_107628130267_006 Elastic constants for fcc W at zero temperature v006
ElasticConstantsCubic_fcc_Xe__TE_978199051346_006 Elastic constants for fcc Xe at zero temperature v006
ElasticConstantsCubic_fcc_Y__TE_049819885043_006 Elastic constants for fcc Y at zero temperature v006
ElasticConstantsCubic_fcc_Yb__TE_483229201936_006 Elastic constants for fcc Yb at zero temperature v006
ElasticConstantsCubic_fcc_Zn__TE_912900439421_006 Elastic constants for fcc Zn at zero temperature v006
ElasticConstantsCubic_fcc_Zr__TE_026250508553_006 Elastic constants for fcc Zr at zero temperature v006
ElasticConstantsCubic_sc_Ac__TE_877992095712_006 Elastic constants for sc Ac at zero temperature v006
ElasticConstantsCubic_sc_Ag__TE_042440763055_006 Elastic constants for sc Ag at zero temperature v006
ElasticConstantsCubic_sc_Al__TE_566227372929_006 Elastic constants for sc Al at zero temperature v006
ElasticConstantsCubic_sc_Am__TE_450877207457_006 Elastic constants for sc Am at zero temperature v006
ElasticConstantsCubic_sc_Ar__TE_759762809167_006 Elastic constants for sc Ar at zero temperature v006
ElasticConstantsCubic_sc_As__TE_207430109728_006 Elastic constants for sc As at zero temperature v006
ElasticConstantsCubic_sc_At__TE_795408871899_006 Elastic constants for sc At at zero temperature v006
ElasticConstantsCubic_sc_Au__TE_292034176243_006 Elastic constants for sc Au at zero temperature v006
ElasticConstantsCubic_sc_B__TE_342440086073_006 Elastic constants for sc B at zero temperature v006
ElasticConstantsCubic_sc_Ba__TE_788271286509_006 Elastic constants for sc Ba at zero temperature v006
ElasticConstantsCubic_sc_Be__TE_840938621057_006 Elastic constants for sc Be at zero temperature v006
ElasticConstantsCubic_sc_Bi__TE_729094717582_006 Elastic constants for sc Bi at zero temperature v006
ElasticConstantsCubic_sc_Bk__TE_668648525256_006 Elastic constants for sc Bk at zero temperature v006
ElasticConstantsCubic_sc_Br__TE_849427400581_006 Elastic constants for sc Br at zero temperature v006
ElasticConstantsCubic_sc_C__TE_994329625827_006 Elastic constants for sc C at zero temperature v006
ElasticConstantsCubic_sc_Ca__TE_359718686305_006 Elastic constants for sc Ca at zero temperature v006
ElasticConstantsCubic_sc_Cd__TE_828237696373_006 Elastic constants for sc Cd at zero temperature v006
ElasticConstantsCubic_sc_Ce__TE_934185910837_006 Elastic constants for sc Ce at zero temperature v006
ElasticConstantsCubic_sc_Cf__TE_660881440207_006 Elastic constants for sc Cf at zero temperature v006
ElasticConstantsCubic_sc_Cl__TE_619030766296_006 Elastic constants for sc Cl at zero temperature v006
ElasticConstantsCubic_sc_Cm__TE_977137921880_006 Elastic constants for sc Cm at zero temperature v006
ElasticConstantsCubic_sc_Co__TE_645150076707_006 Elastic constants for sc Co at zero temperature v006
ElasticConstantsCubic_sc_Cr__TE_755073403781_006 Elastic constants for sc Cr at zero temperature v006
ElasticConstantsCubic_sc_Cs__TE_174709371149_006 Elastic constants for sc Cs at zero temperature v006
ElasticConstantsCubic_sc_Cu__TE_319353354686_006 Elastic constants for sc Cu at zero temperature v006
ElasticConstantsCubic_sc_Dy__TE_668791422145_006 Elastic constants for sc Dy at zero temperature v006
ElasticConstantsCubic_sc_Er__TE_379541472453_006 Elastic constants for sc Er at zero temperature v006
ElasticConstantsCubic_sc_Es__TE_250227488334_006 Elastic constants for sc Es at zero temperature v006
ElasticConstantsCubic_sc_Eu__TE_188208281262_006 Elastic constants for sc Eu at zero temperature v006
ElasticConstantsCubic_sc_F__TE_747098354436_006 Elastic constants for sc F at zero temperature v006
ElasticConstantsCubic_sc_Fe__TE_828391579283_006 Elastic constants for sc Fe at zero temperature v006
ElasticConstantsCubic_sc_Fm__TE_296483990283_006 Elastic constants for sc Fm at zero temperature v006
ElasticConstantsCubic_sc_Fr__TE_988960946464_006 Elastic constants for sc Fr at zero temperature v006
ElasticConstantsCubic_sc_Ga__TE_059461528966_006 Elastic constants for sc Ga at zero temperature v006
ElasticConstantsCubic_sc_Gd__TE_798413012692_006 Elastic constants for sc Gd at zero temperature v006
ElasticConstantsCubic_sc_Ge__TE_227379658057_006 Elastic constants for sc Ge at zero temperature v006
ElasticConstantsCubic_sc_H__TE_648951261715_006 Elastic constants for sc H at zero temperature v006
ElasticConstantsCubic_sc_He__TE_372278391832_006 Elastic constants for sc He at zero temperature v006
ElasticConstantsCubic_sc_Hf__TE_741745912391_006 Elastic constants for sc Hf at zero temperature v006
ElasticConstantsCubic_sc_Hg__TE_809928444793_006 Elastic constants for sc Hg at zero temperature v006
ElasticConstantsCubic_sc_Ho__TE_983059368217_006 Elastic constants for sc Ho at zero temperature v006
ElasticConstantsCubic_sc_I__TE_847841099173_006 Elastic constants for sc I at zero temperature v006
ElasticConstantsCubic_sc_In__TE_258661831030_006 Elastic constants for sc In at zero temperature v006
ElasticConstantsCubic_sc_Ir__TE_707478894007_006 Elastic constants for sc Ir at zero temperature v006
ElasticConstantsCubic_sc_K__TE_548602594961_006 Elastic constants for sc K at zero temperature v006
ElasticConstantsCubic_sc_Kr__TE_603773082475_006 Elastic constants for sc Kr at zero temperature v006
ElasticConstantsCubic_sc_La__TE_042675762703_006 Elastic constants for sc La at zero temperature v006
ElasticConstantsCubic_sc_Li__TE_589428389686_006 Elastic constants for sc Li at zero temperature v006
ElasticConstantsCubic_sc_Lr__TE_010842728087_006 Elastic constants for sc Lr at zero temperature v006
ElasticConstantsCubic_sc_Lu__TE_939974419140_006 Elastic constants for sc Lu at zero temperature v006
ElasticConstantsCubic_sc_Md__TE_105270031641_006 Elastic constants for sc Md at zero temperature v006
ElasticConstantsCubic_sc_Mg__TE_777461579632_006 Elastic constants for sc Mg at zero temperature v006
ElasticConstantsCubic_sc_Mn__TE_786191422713_006 Elastic constants for sc Mn at zero temperature v006
ElasticConstantsCubic_sc_Mo__TE_959738251850_006 Elastic constants for sc Mo at zero temperature v006
ElasticConstantsCubic_sc_N__TE_205493877097_006 Elastic constants for sc N at zero temperature v006
ElasticConstantsCubic_sc_Na__TE_133927955579_006 Elastic constants for sc Na at zero temperature v006
ElasticConstantsCubic_sc_Nb__TE_197120067158_006 Elastic constants for sc Nb at zero temperature v006
ElasticConstantsCubic_sc_Nd__TE_051445461647_006 Elastic constants for sc Nd at zero temperature v006
ElasticConstantsCubic_sc_Ne__TE_649578776881_006 Elastic constants for sc Ne at zero temperature v006
ElasticConstantsCubic_sc_Ni__TE_667647618175_006 Elastic constants for sc Ni at zero temperature v006
ElasticConstantsCubic_sc_No__TE_975621224609_006 Elastic constants for sc No at zero temperature v006
ElasticConstantsCubic_sc_Np__TE_969761406575_006 Elastic constants for sc Np at zero temperature v006
ElasticConstantsCubic_sc_O__TE_538486289758_006 Elastic constants for sc O at zero temperature v006
ElasticConstantsCubic_sc_Os__TE_302211032525_006 Elastic constants for sc Os at zero temperature v006
ElasticConstantsCubic_sc_P__TE_446564879193_006 Elastic constants for sc P at zero temperature v006
ElasticConstantsCubic_sc_Pa__TE_843686272532_006 Elastic constants for sc Pa at zero temperature v006
ElasticConstantsCubic_sc_Pb__TE_728987789416_006 Elastic constants for sc Pb at zero temperature v006
ElasticConstantsCubic_sc_Pd__TE_671746005240_006 Elastic constants for sc Pd at zero temperature v006
ElasticConstantsCubic_sc_Pm__TE_616609521732_006 Elastic constants for sc Pm at zero temperature v006
ElasticConstantsCubic_sc_Po__TE_863497212233_006 Elastic constants for sc Po at zero temperature v006
ElasticConstantsCubic_sc_Pr__TE_005292031021_006 Elastic constants for sc Pr at zero temperature v006
ElasticConstantsCubic_sc_Pt__TE_076340850633_006 Elastic constants for sc Pt at zero temperature v006
ElasticConstantsCubic_sc_Pu__TE_419729545470_006 Elastic constants for sc Pu at zero temperature v006
ElasticConstantsCubic_sc_Ra__TE_148288250717_006 Elastic constants for sc Ra at zero temperature v006
ElasticConstantsCubic_sc_Rb__TE_990069293038_006 Elastic constants for sc Rb at zero temperature v006
ElasticConstantsCubic_sc_Re__TE_579004156439_006 Elastic constants for sc Re at zero temperature v006
ElasticConstantsCubic_sc_Rh__TE_066588707080_006 Elastic constants for sc Rh at zero temperature v006
ElasticConstantsCubic_sc_Rn__TE_393774451542_006 Elastic constants for sc Rn at zero temperature v006
ElasticConstantsCubic_sc_Ru__TE_675282491689_006 Elastic constants for sc Ru at zero temperature v006
ElasticConstantsCubic_sc_S__TE_258290086299_006 Elastic constants for sc S at zero temperature v006
ElasticConstantsCubic_sc_Sb__TE_852524536290_006 Elastic constants for sc Sb at zero temperature v006
ElasticConstantsCubic_sc_Sc__TE_835353995559_006 Elastic constants for sc Sc at zero temperature v006
ElasticConstantsCubic_sc_Se__TE_879795182655_006 Elastic constants for sc Se at zero temperature v006
ElasticConstantsCubic_sc_Si__TE_231662421461_006 Elastic constants for sc Si at zero temperature v006
ElasticConstantsCubic_sc_Sm__TE_884540939518_006 Elastic constants for sc Sm at zero temperature v006
ElasticConstantsCubic_sc_Sn__TE_001540855271_006 Elastic constants for sc Sn at zero temperature v006
ElasticConstantsCubic_sc_Sr__TE_528260714382_006 Elastic constants for sc Sr at zero temperature v006
ElasticConstantsCubic_sc_Ta__TE_190221086877_006 Elastic constants for sc Ta at zero temperature v006
ElasticConstantsCubic_sc_Tb__TE_498526430367_006 Elastic constants for sc Tb at zero temperature v006
ElasticConstantsCubic_sc_Tc__TE_512737518036_006 Elastic constants for sc Tc at zero temperature v006
ElasticConstantsCubic_sc_Te__TE_102118023190_006 Elastic constants for sc Te at zero temperature v006
ElasticConstantsCubic_sc_Th__TE_944093460691_006 Elastic constants for sc Th at zero temperature v006
ElasticConstantsCubic_sc_Ti__TE_457585945605_006 Elastic constants for sc Ti at zero temperature v006
ElasticConstantsCubic_sc_Tl__TE_815837744860_006 Elastic constants for sc Tl at zero temperature v006
ElasticConstantsCubic_sc_Tm__TE_517628405104_006 Elastic constants for sc Tm at zero temperature v006
ElasticConstantsCubic_sc_U__TE_973748503699_006 Elastic constants for sc U at zero temperature v006
ElasticConstantsCubic_sc_V__TE_433971648922_006 Elastic constants for sc V at zero temperature v006
ElasticConstantsCubic_sc_W__TE_403249981369_006 Elastic constants for sc W at zero temperature v006
ElasticConstantsCubic_sc_Xe__TE_267995401711_006 Elastic constants for sc Xe at zero temperature v006
ElasticConstantsCubic_sc_Y__TE_846999465998_006 Elastic constants for sc Y at zero temperature v006
ElasticConstantsCubic_sc_Yb__TE_006840472907_006 Elastic constants for sc Yb at zero temperature v006
ElasticConstantsCubic_sc_Zn__TE_617347691220_006 Elastic constants for sc Zn at zero temperature v006
ElasticConstantsCubic_sc_Zr__TE_103738020637_006 Elastic constants for sc Zr at zero temperature v006
ElasticConstantsFirstStrainGradient__TD_361847723785_000
Extended KIM ID Title
ElasticConstantsFirstStrainGradient_bcc_Fe__TE_132463034437_000 Classical and first strain gradient elastic constants for bcc iron
ElasticConstantsFirstStrainGradientNumerical_bcc_Fe__TE_177609823376_000 Classical and first strain gradient elastic constants for bcc iron
ElasticConstantsFirstStrainGradientNumerical_bcc_W__TE_825380271786_000 Classical and first strain gradient elastic constants for bcc tungsten
ElasticConstantsFirstStrainGradientNumerical_fcc_Al__TE_531821030293_000 Classical and first strain gradient elastic constants for fcc aluminum
ElasticConstantsFirstStrainGradientNumerical_fcc_Cu__TE_948689877911_000 Classical and first strain gradient elastic constants for fcc copper
ElasticConstantsHexagonal__TD_612503193866_004
Extended KIM ID Title
ElasticConstantsHexagonal_hcp_Ac__TE_012650326727_004 Elastic constants for hcp Ac at zero temperature v004
ElasticConstantsHexagonal_hcp_Ag__TE_568716778280_004 Elastic constants for hcp Ag at zero temperature v004
ElasticConstantsHexagonal_hcp_Al__TE_064090254718_004 Elastic constants for hcp Al at zero temperature v004
ElasticConstantsHexagonal_hcp_Am__TE_683001319103_004 Elastic constants for hcp Am at zero temperature v004
ElasticConstantsHexagonal_hcp_Ar__TE_490836679215_004 Elastic constants for hcp Ar at zero temperature v004
ElasticConstantsHexagonal_hcp_As__TE_370341042414_004 Elastic constants for hcp As at zero temperature v004
ElasticConstantsHexagonal_hcp_At__TE_122748153427_004 Elastic constants for hcp At at zero temperature v004
ElasticConstantsHexagonal_hcp_Au__TE_173297003682_004 Elastic constants for hcp Au at zero temperature v004
ElasticConstantsHexagonal_hcp_B__TE_775746396107_004 Elastic constants for hcp B at zero temperature v004
ElasticConstantsHexagonal_hcp_Ba__TE_413229642574_004 Elastic constants for hcp Ba at zero temperature v004
ElasticConstantsHexagonal_hcp_Be__TE_928974544012_004 Elastic constants for hcp Be at zero temperature v004
ElasticConstantsHexagonal_hcp_Bi__TE_906501178429_004 Elastic constants for hcp Bi at zero temperature v004
ElasticConstantsHexagonal_hcp_Bk__TE_222173785095_004 Elastic constants for hcp Bk at zero temperature v004
ElasticConstantsHexagonal_hcp_Br__TE_305256026023_004 Elastic constants for hcp Br at zero temperature v004
ElasticConstantsHexagonal_hcp_C__TE_638600582934_004 Elastic constants for hcp C at zero temperature v004
ElasticConstantsHexagonal_hcp_Ca__TE_266758454331_004 Elastic constants for hcp Ca at zero temperature v004
ElasticConstantsHexagonal_hcp_Cd__TE_905828054853_004 Elastic constants for hcp Cd at zero temperature v004
ElasticConstantsHexagonal_hcp_Ce__TE_781234123850_004 Elastic constants for hcp Ce at zero temperature v004
ElasticConstantsHexagonal_hcp_Cf__TE_456307766128_004 Elastic constants for hcp Cf at zero temperature v004
ElasticConstantsHexagonal_hcp_Cl__TE_894429379290_004 Elastic constants for hcp Cl at zero temperature v004
ElasticConstantsHexagonal_hcp_Cm__TE_635035556537_004 Elastic constants for hcp Cm at zero temperature v004
ElasticConstantsHexagonal_hcp_Co__TE_352065913084_004 Elastic constants for hcp Co at zero temperature v004
ElasticConstantsHexagonal_hcp_Cr__TE_054145354298_004 Elastic constants for hcp Cr at zero temperature v004
ElasticConstantsHexagonal_hcp_Cs__TE_713626219187_004 Elastic constants for hcp Cs at zero temperature v004
ElasticConstantsHexagonal_hcp_Cu__TE_198002759922_004 Elastic constants for hcp Cu at zero temperature v004
ElasticConstantsHexagonal_hcp_Dy__TE_734737305678_004 Elastic constants for hcp Dy at zero temperature v004
ElasticConstantsHexagonal_hcp_Er__TE_435875812980_004 Elastic constants for hcp Er at zero temperature v004
ElasticConstantsHexagonal_hcp_Es__TE_987176213608_004 Elastic constants for hcp Es at zero temperature v004
ElasticConstantsHexagonal_hcp_Eu__TE_796054898090_004 Elastic constants for hcp Eu at zero temperature v004
ElasticConstantsHexagonal_hcp_F__TE_796246072648_004 Elastic constants for hcp F at zero temperature v004
ElasticConstantsHexagonal_hcp_Fe__TE_092069407629_004 Elastic constants for hcp Fe at zero temperature v004
ElasticConstantsHexagonal_hcp_Fm__TE_473517474005_004 Elastic constants for hcp Fm at zero temperature v004
ElasticConstantsHexagonal_hcp_Fr__TE_612812541774_004 Elastic constants for hcp Fr at zero temperature v004
ElasticConstantsHexagonal_hcp_Ga__TE_439583872785_004 Elastic constants for hcp Ga at zero temperature v004
ElasticConstantsHexagonal_hcp_Gd__TE_505800298775_004 Elastic constants for hcp Gd at zero temperature v004
ElasticConstantsHexagonal_hcp_Ge__TE_345528070000_004 Elastic constants for hcp Ge at zero temperature v004
ElasticConstantsHexagonal_hcp_H__TE_758877215376_004 Elastic constants for hcp H at zero temperature v004
ElasticConstantsHexagonal_hcp_He__TE_817820294680_004 Elastic constants for hcp He at zero temperature v004
ElasticConstantsHexagonal_hcp_Hf__TE_653190876149_004 Elastic constants for hcp Hf at zero temperature v004
ElasticConstantsHexagonal_hcp_Hg__TE_650213893204_004 Elastic constants for hcp Hg at zero temperature v004
ElasticConstantsHexagonal_hcp_Ho__TE_327691536122_004 Elastic constants for hcp Ho at zero temperature v004
ElasticConstantsHexagonal_hcp_I__TE_686502989415_004 Elastic constants for hcp I at zero temperature v004
ElasticConstantsHexagonal_hcp_In__TE_003877627146_004 Elastic constants for hcp In at zero temperature v004
ElasticConstantsHexagonal_hcp_Ir__TE_188708145969_004 Elastic constants for hcp Ir at zero temperature v004
ElasticConstantsHexagonal_hcp_K__TE_711882645588_004 Elastic constants for hcp K at zero temperature v004
ElasticConstantsHexagonal_hcp_Kr__TE_793946680566_004 Elastic constants for hcp Kr at zero temperature v004
ElasticConstantsHexagonal_hcp_La__TE_681505450073_004 Elastic constants for hcp La at zero temperature v004
ElasticConstantsHexagonal_hcp_Li__TE_572632976877_004 Elastic constants for hcp Li at zero temperature v004
ElasticConstantsHexagonal_hcp_Lr__TE_683538539908_004 Elastic constants for hcp Lr at zero temperature v004
ElasticConstantsHexagonal_hcp_Lu__TE_990527343459_004 Elastic constants for hcp Lu at zero temperature v004
ElasticConstantsHexagonal_hcp_Md__TE_170281171084_004 Elastic constants for hcp Md at zero temperature v004
ElasticConstantsHexagonal_hcp_Mg__TE_236620527686_004 Elastic constants for hcp Mg at zero temperature v004
ElasticConstantsHexagonal_hcp_Mn__TE_597776710222_004 Elastic constants for hcp Mn at zero temperature v004
ElasticConstantsHexagonal_hcp_Mo__TE_040254693124_004 Elastic constants for hcp Mo at zero temperature v004
ElasticConstantsHexagonal_hcp_N__TE_854418572853_004 Elastic constants for hcp N at zero temperature v004
ElasticConstantsHexagonal_hcp_Na__TE_969867858524_004 Elastic constants for hcp Na at zero temperature v004
ElasticConstantsHexagonal_hcp_Nb__TE_587558208085_004 Elastic constants for hcp Nb at zero temperature v004
ElasticConstantsHexagonal_hcp_Nd__TE_142293522468_004 Elastic constants for hcp Nd at zero temperature v004
ElasticConstantsHexagonal_hcp_Ne__TE_314431010875_004 Elastic constants for hcp Ne at zero temperature v004
ElasticConstantsHexagonal_hcp_Ni__TE_097694939436_004 Elastic constants for hcp Ni at zero temperature v004
ElasticConstantsHexagonal_hcp_No__TE_768500947685_004 Elastic constants for hcp No at zero temperature v004
ElasticConstantsHexagonal_hcp_Np__TE_799886613330_004 Elastic constants for hcp Np at zero temperature v004
ElasticConstantsHexagonal_hcp_O__TE_122316287618_004 Elastic constants for hcp O at zero temperature v004
ElasticConstantsHexagonal_hcp_Os__TE_394859216258_004 Elastic constants for hcp Os at zero temperature v004
ElasticConstantsHexagonal_hcp_P__TE_148373543179_004 Elastic constants for hcp P at zero temperature v004
ElasticConstantsHexagonal_hcp_Pa__TE_409050599930_004 Elastic constants for hcp Pa at zero temperature v004
ElasticConstantsHexagonal_hcp_Pb__TE_192689786850_004 Elastic constants for hcp Pb at zero temperature v004
ElasticConstantsHexagonal_hcp_Pd__TE_339673259993_004 Elastic constants for hcp Pd at zero temperature v004
ElasticConstantsHexagonal_hcp_Pm__TE_583525452193_004 Elastic constants for hcp Pm at zero temperature v004
ElasticConstantsHexagonal_hcp_Po__TE_689698538655_004 Elastic constants for hcp Po at zero temperature v004
ElasticConstantsHexagonal_hcp_Pr__TE_074490902842_004 Elastic constants for hcp Pr at zero temperature v004
ElasticConstantsHexagonal_hcp_Pt__TE_328579240125_004 Elastic constants for hcp Pt at zero temperature v004
ElasticConstantsHexagonal_hcp_Pu__TE_394907230169_004 Elastic constants for hcp Pu at zero temperature v004
ElasticConstantsHexagonal_hcp_Ra__TE_771102831634_004 Elastic constants for hcp Ra at zero temperature v004
ElasticConstantsHexagonal_hcp_Rb__TE_755121474474_004 Elastic constants for hcp Rb at zero temperature v004
ElasticConstantsHexagonal_hcp_Re__TE_612355386124_004 Elastic constants for hcp Re at zero temperature v004
ElasticConstantsHexagonal_hcp_Rh__TE_400910342685_004 Elastic constants for hcp Rh at zero temperature v004
ElasticConstantsHexagonal_hcp_Rn__TE_550589135762_004 Elastic constants for hcp Rn at zero temperature v004
ElasticConstantsHexagonal_hcp_Ru__TE_795372490459_004 Elastic constants for hcp Ru at zero temperature v004
ElasticConstantsHexagonal_hcp_S__TE_647103039326_004 Elastic constants for hcp S at zero temperature v004
ElasticConstantsHexagonal_hcp_Sb__TE_349911964633_004 Elastic constants for hcp Sb at zero temperature v004
ElasticConstantsHexagonal_hcp_Sc__TE_733025983287_004 Elastic constants for hcp Sc at zero temperature v004
ElasticConstantsHexagonal_hcp_Se__TE_893724659925_004 Elastic constants for hcp Se at zero temperature v004
ElasticConstantsHexagonal_hcp_Si__TE_415918916627_004 Elastic constants for hcp Si at zero temperature v004
ElasticConstantsHexagonal_hcp_Sm__TE_262318870599_004 Elastic constants for hcp Sm at zero temperature v004
ElasticConstantsHexagonal_hcp_Sn__TE_614746266455_004 Elastic constants for hcp Sn at zero temperature v004
ElasticConstantsHexagonal_hcp_Sr__TE_058856148629_004 Elastic constants for hcp Sr at zero temperature v004
ElasticConstantsHexagonal_hcp_Ta__TE_892391672486_004 Elastic constants for hcp Ta at zero temperature v004
ElasticConstantsHexagonal_hcp_Tb__TE_644175326989_004 Elastic constants for hcp Tb at zero temperature v004
ElasticConstantsHexagonal_hcp_Tc__TE_952789698923_004 Elastic constants for hcp Tc at zero temperature v004
ElasticConstantsHexagonal_hcp_Te__TE_933391225366_004 Elastic constants for hcp Te at zero temperature v004
ElasticConstantsHexagonal_hcp_Th__TE_967720626402_004 Elastic constants for hcp Th at zero temperature v004
ElasticConstantsHexagonal_hcp_Ti__TE_148372627069_004 Elastic constants for hcp Ti at zero temperature v004
ElasticConstantsHexagonal_hcp_Tl__TE_441302075040_004 Elastic constants for hcp Tl at zero temperature v004
ElasticConstantsHexagonal_hcp_Tm__TE_692799173809_004 Elastic constants for hcp Tm at zero temperature v004
ElasticConstantsHexagonal_hcp_U__TE_105927817157_004 Elastic constants for hcp U at zero temperature v004
ElasticConstantsHexagonal_hcp_User01__TE_885645231657_000 Elastic constants for hcp User01 at zero temperature v000
ElasticConstantsHexagonal_hcp_V__TE_018078020874_004 Elastic constants for hcp V at zero temperature v004
ElasticConstantsHexagonal_hcp_W__TE_270877935600_004 Elastic constants for hcp W at zero temperature v004
ElasticConstantsHexagonal_hcp_Xe__TE_460414937168_004 Elastic constants for hcp Xe at zero temperature v004
ElasticConstantsHexagonal_hcp_Y__TE_592572729749_004 Elastic constants for hcp Y at zero temperature v004
ElasticConstantsHexagonal_hcp_Yb__TE_827120762572_004 Elastic constants for hcp Yb at zero temperature v004
ElasticConstantsHexagonal_hcp_Zn__TE_632923676253_004 Elastic constants for hcp Zn at zero temperature v004
ElasticConstantsHexagonal_hcp_Zr__TE_924023808720_004 Elastic constants for hcp Zr at zero temperature v004
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle__TD_410381120771_002
Extended KIM ID Title
GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle_fcc100_Al__TE_918853243284_002 Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Al v002
LammpsExample2__TD_887699523131_002
Extended KIM ID Title
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
LammpsExample__TD_567444853524_004
Extended KIM ID Title
LammpsExample__TE_565333229701_004 LammpsExample: cohesive energy and equilibrium lattice constant of fcc argon
LatticeConstant2DHexagonalEnergy__TD_034540307932_002
Extended KIM ID Title
LatticeConstant2DHexagonalEnergy_graphene_C__TE_638394465817_002 Cohesive energy and equilibrium lattice constant of graphene v002
LatticeConstantCubicEnergy__TD_475411767977_007
Extended KIM ID Title
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__TD_942334626465_005
Extended KIM ID Title
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
LatticeInvariantShearPathCubicCrystalCBKIM__TD_083627594945_001
Extended KIM ID Title
LatticeInvariantShearPathCubicCrystalCBKIM_bcc_Cu__TE_946706801883_000 Cohesive energy versus <-1 1 0>{1 1 1} shear parameter relation for bcc Cu
LatticeInvariantShearPathCubicCrystalCBKIM_diamond_Si__TE_268890373211_000 Cohesive energy versus <-1 1 0>{1 1 1}shear parameter relation for diamond Si
LatticeInvariantShearPathCubicCrystalCBKIM_fcc_Cu__TE_376068270983_000 Cohesive energy versus <-1 1 0>{1 1 1} shear parameter relation for fcc Cu
LinearThermalExpansionCoeffCubic__TD_522633393614_001
Extended KIM ID Title
LinearThermalExpansionCoeffCubic_bcc_Ba__TE_132553522497_001 Linear thermal expansion coefficient of bcc Ba at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_bcc_Cr__TE_435511432078_001 Linear thermal expansion coefficient of bcc Cr at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_bcc_Cs__TE_124842053505_001 Linear thermal expansion coefficient of bcc Cs at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_bcc_Eu__TE_883193159339_001 Linear thermal expansion coefficient of bcc Eu at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_bcc_Fe__TE_506786620750_001 Linear thermal expansion coefficient of bcc Fe at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_bcc_K__TE_293947541816_001 Linear thermal expansion coefficient of bcc K at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_bcc_Li__TE_940119952339_001 Linear thermal expansion coefficient of bcc Li at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_bcc_Mo__TE_653330286461_001 Linear thermal expansion coefficient of bcc Mo at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_bcc_Na__TE_398765858860_001 Linear thermal expansion coefficient of bcc Na at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_bcc_Rb__TE_027845558943_001 Linear thermal expansion coefficient of bcc Rb at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_bcc_Ta__TE_537849920850_001 Linear thermal expansion coefficient of bcc Ta at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_bcc_V__TE_417640301289_001 Linear thermal expansion coefficient of bcc V at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_bcc_W__TE_489123578653_001 Linear thermal expansion coefficient of bcc W at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_diamond_C__TE_640411322333_001 Linear thermal expansion coefficient of diamond C at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_diamond_Ge__TE_778011010022_001 Linear thermal expansion coefficient of diamond Ge at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_diamond_Si__TE_782453122212_001 Linear thermal expansion coefficient of diamond Si at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_diamond_Sn__TE_836750009088_001 Linear thermal expansion coefficient of diamond Sn at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Ac__TE_611064980563_001 Linear thermal expansion coefficient of fcc Ac at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Ag__TE_016048498506_001 Linear thermal expansion coefficient of fcc Ag at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Al__TE_957040092249_001 Linear thermal expansion coefficient of fcc Al at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Ar__TE_732820333279_001 Linear thermal expansion coefficient of fcc Ar at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Au__TE_173429922932_001 Linear thermal expansion coefficient of fcc Au at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Ca__TE_389870929270_001 Linear thermal expansion coefficient of fcc Ca at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Ce__TE_716914137201_001 Linear thermal expansion coefficient of fcc Ce at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Cu__TE_335019190158_001 Linear thermal expansion coefficient of fcc Cu at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Ir__TE_657654753530_001 Linear thermal expansion coefficient of fcc Ir at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Kr__TE_080995775402_001 Linear thermal expansion coefficient of fcc Kr at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Ne__TE_243550005184_001 Linear thermal expansion coefficient of fcc Ne at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Ni__TE_127978642829_001 Linear thermal expansion coefficient of fcc Ni at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Pb__TE_051450577568_001 Linear thermal expansion coefficient of fcc Pb at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Pd__TE_728704926608_001 Linear thermal expansion coefficient of fcc Pd at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Pt__TE_325427650920_001 Linear thermal expansion coefficient of fcc Pt at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Rh__TE_500354655277_001 Linear thermal expansion coefficient of fcc Rh at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Sr__TE_380277273371_001 Linear thermal expansion coefficient of fcc Sr at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Th__TE_780283590779_001 Linear thermal expansion coefficient of fcc Th at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Xe__TE_246024074275_001 Linear thermal expansion coefficient of fcc Xe at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_fcc_Yb__TE_033069610010_001 Linear thermal expansion coefficient of fcc Yb at 293.15 K under a pressure of 0 MPa v001
LinearThermalExpansionCoeffCubic_sc_Po__TE_573533540838_001 Linear thermal expansion coefficient of sc Po at 293.15 K under a pressure of 0 MPa v001
PhononDispersionCurve__TD_530195868545_004
Extended KIM ID Title
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
StackingFaultFccCrystal__TD_228501831190_002
Extended KIM ID Title
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__TD_955413365818_004
Extended KIM ID Title
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
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Kr__TE_673426974299_004 Broken-bond fit of high-symmetry surface energies in fcc Kr v004
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ne__TE_285248425547_004 Broken-bond fit of high-symmetry surface energies in fcc Ne v004
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Ni__TE_692192937218_004 Broken-bond fit of high-symmetry surface energies in fcc Ni v004
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Pb__TE_041069419266_004 Broken-bond fit of high-symmetry surface energies in fcc Pb v004
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Pd__TE_297899487595_004 Broken-bond fit of high-symmetry surface energies in fcc Pd v004
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Pt__TE_658176966451_004 Broken-bond fit of high-symmetry surface energies in fcc Pt v004
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Rh__TE_449825210011_004 Broken-bond fit of high-symmetry surface energies in fcc Rh v004
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Sr__TE_292122900875_004 Broken-bond fit of high-symmetry surface energies in fcc Sr v004
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Th__TE_033977440596_004 Broken-bond fit of high-symmetry surface energies in fcc Th v004
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_User01__TE_110330412779_001 Broken-bond fit of high-symmetry surface energies in fcc User01 v001
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Xe__TE_921662251986_004 Broken-bond fit of high-symmetry surface energies in fcc Xe v004
SurfaceEnergyCubicCrystalBrokenBondFit_fcc_Yb__TE_778274069400_004 Broken-bond fit of high-symmetry surface energies in fcc Yb v004
TriclinicPBCEnergyAndForces__TD_892847239811_003
Extended KIM ID Title
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003
VacancyFormationEnergyRelaxationVolume__TD_647413317626_000
Extended KIM ID Title
VacancyFormationEnergyRelaxationVolume_bcc_Ba__TE_712115318845_000 Monovacancy formation energy and relaxation volume for bcc Ba
VacancyFormationEnergyRelaxationVolume_bcc_Cr__TE_525187364582_000 Monovacancy formation energy and relaxation volume for bcc Cr
VacancyFormationEnergyRelaxationVolume_bcc_Cs__TE_318990141195_000 Monovacancy formation energy and relaxation volume for bcc Cs
VacancyFormationEnergyRelaxationVolume_bcc_Fe__TE_453995604594_000 Monovacancy formation energy and relaxation volume for bcc Fe
VacancyFormationEnergyRelaxationVolume_bcc_Fr__TE_410246327918_000 Monovacancy formation energy and relaxation volume for bcc Fr
VacancyFormationEnergyRelaxationVolume_bcc_K__TE_251241552292_000 Monovacancy formation energy and relaxation volume for bcc K
VacancyFormationEnergyRelaxationVolume_bcc_Li__TE_595259340274_000 Monovacancy formation energy and relaxation volume for bcc Li
VacancyFormationEnergyRelaxationVolume_bcc_Mn__TE_855656445661_000 Monovacancy formation energy and relaxation volume for bcc Mn
VacancyFormationEnergyRelaxationVolume_bcc_Mo__TE_550457961151_000 Monovacancy formation energy and relaxation volume for bcc Mo
VacancyFormationEnergyRelaxationVolume_bcc_Na__TE_907826399289_000 Monovacancy formation energy and relaxation volume for bcc Na
VacancyFormationEnergyRelaxationVolume_bcc_Nb__TE_865391109892_000 Monovacancy formation energy and relaxation volume for bcc Nb
VacancyFormationEnergyRelaxationVolume_bcc_Ra__TE_672685985547_000 Monovacancy formation energy and relaxation volume for bcc Ra
VacancyFormationEnergyRelaxationVolume_bcc_Rb__TE_799704228959_000 Monovacancy formation energy and relaxation volume for bcc Rb
VacancyFormationEnergyRelaxationVolume_bcc_V__TE_081823945889_000 Monovacancy formation energy and relaxation volume for bcc V
VacancyFormationEnergyRelaxationVolume_bcc_W__TE_197190379294_000 Monovacancy formation energy and relaxation volume for bcc W
VacancyFormationEnergyRelaxationVolume_diamond_Ge__TE_644361879215_000 Monovacancy formation energy and relaxation volume for diamond Ge
VacancyFormationEnergyRelaxationVolume_diamond_Si__TE_257097293769_000 Monovacancy formation energy and relaxation volume for diamond Si
VacancyFormationEnergyRelaxationVolume_fcc_Ac__TE_459886569229_000 Monovacancy formation energy and relaxation volume for fcc Ac
VacancyFormationEnergyRelaxationVolume_fcc_Ag__TE_637108138696_000 Monovacancy formation energy and relaxation volume for fcc Ag
VacancyFormationEnergyRelaxationVolume_fcc_Al__TE_472472909360_000 Monovacancy formation energy and relaxation volume for fcc Al
VacancyFormationEnergyRelaxationVolume_fcc_Au__TE_498189415365_000 Monovacancy formation energy and relaxation volume for fcc Au
VacancyFormationEnergyRelaxationVolume_fcc_Ca__TE_883977226850_000 Monovacancy formation energy and relaxation volume for fcc Ca
VacancyFormationEnergyRelaxationVolume_fcc_Cu__TE_864259611541_000 Monovacancy formation energy and relaxation volume for fcc Cu
VacancyFormationEnergyRelaxationVolume_fcc_Es__TE_678780352741_000 Monovacancy formation energy and relaxation volume for fcc Es
VacancyFormationEnergyRelaxationVolume_fcc_Ir__TE_196840104106_000 Monovacancy formation energy and relaxation volume for fcc Ir
VacancyFormationEnergyRelaxationVolume_fcc_Ni__TE_904565390529_000 Monovacancy formation energy and relaxation volume for fcc Ni
VacancyFormationEnergyRelaxationVolume_fcc_Pb__TE_350454522014_000 Monovacancy formation energy and relaxation volume for fcc Pb
VacancyFormationEnergyRelaxationVolume_fcc_Pd__TE_634438191272_000 Monovacancy formation energy and relaxation volume for fcc Pd
VacancyFormationEnergyRelaxationVolume_fcc_Pt__TE_437812956174_000 Monovacancy formation energy and relaxation volume for fcc Pt
VacancyFormationEnergyRelaxationVolume_fcc_Rh__TE_450509095712_000 Monovacancy formation energy and relaxation volume for fcc Rh
VacancyFormationEnergyRelaxationVolume_fcc_Sr__TE_859992451273_000 Monovacancy formation energy and relaxation volume for fcc Sr
VacancyFormationEnergyRelaxationVolume_fcc_Th__TE_474273609000_000 Monovacancy formation energy and relaxation volume for fcc Th
VacancyFormationEnergyRelaxationVolume_fcc_Yb__TE_738873874192_000 Monovacancy formation energy and relaxation volume for fcc Yb
VacancyFormationEnergyRelaxationVolume_hcp_Be__TE_232894419215_000 Monovacancy formation energy and relaxation volume for hcp Be
VacancyFormationEnergyRelaxationVolume_hcp_Cd__TE_375960085650_000 Monovacancy formation energy and relaxation volume for hcp Cd
VacancyFormationEnergyRelaxationVolume_hcp_Co__TE_746865778644_000 Monovacancy formation energy and relaxation volume for hcp Co
VacancyFormationEnergyRelaxationVolume_hcp_He__TE_003328986195_000 Monovacancy formation energy and relaxation volume for hcp He
VacancyFormationEnergyRelaxationVolume_hcp_Hf__TE_832320709867_000 Monovacancy formation energy and relaxation volume for hcp Hf
VacancyFormationEnergyRelaxationVolume_hcp_Mg__TE_169055830505_000 Monovacancy formation energy and relaxation volume for hcp Mg
VacancyFormationEnergyRelaxationVolume_hcp_Os__TE_130306881420_000 Monovacancy formation energy and relaxation volume for hcp Os
VacancyFormationEnergyRelaxationVolume_hcp_Re__TE_977718224207_000 Monovacancy formation energy and relaxation volume for hcp Re
VacancyFormationEnergyRelaxationVolume_hcp_Ru__TE_186084031988_000 Monovacancy formation energy and relaxation volume for hcp Ru
VacancyFormationEnergyRelaxationVolume_hcp_Sc__TE_915692697191_000 Monovacancy formation energy and relaxation volume for hcp Sc
VacancyFormationEnergyRelaxationVolume_hcp_Tc__TE_028862246266_000 Monovacancy formation energy and relaxation volume for hcp Tc
VacancyFormationEnergyRelaxationVolume_hcp_Ti__TE_604598551707_000 Monovacancy formation energy and relaxation volume for hcp Ti
VacancyFormationEnergyRelaxationVolume_hcp_Tl__TE_268969038054_000 Monovacancy formation energy and relaxation volume for hcp Tl
VacancyFormationEnergyRelaxationVolume_hcp_Y__TE_045649628427_000 Monovacancy formation energy and relaxation volume for hcp Y
VacancyFormationEnergyRelaxationVolume_hcp_Zn__TE_135749693728_000 Monovacancy formation energy and relaxation volume for hcp Zn
VacancyFormationEnergyRelaxationVolume_hcp_Zr__TE_109617109098_000 Monovacancy formation energy and relaxation volume for hcp Zr
VacancyFormationEnergyRelaxationVolume_sc_F__TE_005839643373_000 Monovacancy formation energy and relaxation volume for sc F
VacancyFormationEnergyRelaxationVolume_sc_O__TE_032363109044_000 Monovacancy formation energy and relaxation volume for sc O
VacancyFormationEnergyRelaxationVolume_sc_Po__TE_075933809405_000 Monovacancy formation energy and relaxation volume for sc Po
VacancyFormationMigration__TD_554849987965_000
Extended KIM ID Title
VacancyFormationMigration_bcc_Ba__TE_595751513940_000 Vacancy formation and migration energy for bcc Ba
VacancyFormationMigration_bcc_Cr__TE_308041565541_000 Vacancy formation and migration energy for bcc Cr
VacancyFormationMigration_bcc_Cs__TE_786510643277_000 Vacancy formation and migration energy for bcc Cs
VacancyFormationMigration_bcc_Fe__TE_424131500075_000 Vacancy formation and migration energy for bcc Fe
VacancyFormationMigration_bcc_Fr__TE_477528717572_000 Vacancy formation and migration energy for bcc Fr
VacancyFormationMigration_bcc_K__TE_885611515463_000 Vacancy formation and migration energy for bcc K
VacancyFormationMigration_bcc_Li__TE_935257445423_000 Vacancy formation and migration energy for bcc Li
VacancyFormationMigration_bcc_Mn__TE_003719897900_000 Vacancy formation and migration energy for bcc Mn
VacancyFormationMigration_bcc_Mo__TE_307021336684_000 Vacancy formation and migration energy for bcc Mo
VacancyFormationMigration_bcc_Na__TE_232855806262_000 Vacancy formation and migration energy for bcc Na
VacancyFormationMigration_bcc_Nb__TE_143720853244_000 Vacancy formation and migration energy for bcc Nb
VacancyFormationMigration_bcc_Ra__TE_839149527934_000 Vacancy formation and migration energy for bcc Ra
VacancyFormationMigration_bcc_Rb__TE_786023654565_000 Vacancy formation and migration energy for bcc Rb
VacancyFormationMigration_bcc_V__TE_542565387610_000 Vacancy formation and migration energy for bcc V
VacancyFormationMigration_bcc_W__TE_485565507879_000 Vacancy formation and migration energy for bcc W
VacancyFormationMigration_diamond_Ge__TE_771748688857_000 Vacancy formation and migration energy for diamond Ge
VacancyFormationMigration_diamond_Si__TE_662280895854_000 Vacancy formation and migration energy for diamond Si
VacancyFormationMigration_fcc_Ac__TE_771023870349_000 Vacancy formation and migration energy for fcc Ac
VacancyFormationMigration_fcc_Ag__TE_930419041081_000 Vacancy formation and migration energy for fcc Ag
VacancyFormationMigration_fcc_Al__TE_209799619356_000 Vacancy formation and migration energy for fcc Al
VacancyFormationMigration_fcc_Au__TE_591056455495_000 Vacancy formation and migration energy for fcc Au
VacancyFormationMigration_fcc_Ca__TE_306126767079_000 Vacancy formation and migration energy for fcc Ca
VacancyFormationMigration_fcc_Cu__TE_038488899376_000 Vacancy formation and migration energy for fcc Cu
VacancyFormationMigration_fcc_Es__TE_507588775324_000 Vacancy formation and migration energy for fcc Es
VacancyFormationMigration_fcc_Ir__TE_062168017587_000 Vacancy formation and migration energy for fcc Ir
VacancyFormationMigration_fcc_Ni__TE_762881942024_000 Vacancy formation and migration energy for fcc Ni
VacancyFormationMigration_fcc_Pb__TE_603722864659_000 Vacancy formation and migration energy for fcc Pb
VacancyFormationMigration_fcc_Pd__TE_823106475257_000 Vacancy formation and migration energy for fcc Pd
VacancyFormationMigration_fcc_Pt__TE_143190656999_000 Vacancy formation and migration energy for fcc Pt
VacancyFormationMigration_fcc_Rh__TE_417011939549_000 Vacancy formation and migration energy for fcc Rh
VacancyFormationMigration_fcc_Sr__TE_277433897462_000 Vacancy formation and migration energy for fcc Sr
VacancyFormationMigration_fcc_Th__TE_763966070586_000 Vacancy formation and migration energy for fcc Th
VacancyFormationMigration_fcc_Yb__TE_971605985045_000 Vacancy formation and migration energy for fcc Yb
VacancyFormationMigration_hcp_Be__TE_844372083395_000 Vacancy formation and migration energy for hcp Be
VacancyFormationMigration_hcp_Cd__TE_434298741337_000 Vacancy formation and migration energy for hcp Cd
VacancyFormationMigration_hcp_Co__TE_612779063208_000 Vacancy formation and migration energy for hcp Co
VacancyFormationMigration_hcp_He__TE_359521988045_000 Vacancy formation and migration energy for hcp He
VacancyFormationMigration_hcp_Hf__TE_101580974684_000 Vacancy formation and migration energy for hcp Hf
VacancyFormationMigration_hcp_Mg__TE_510743441348_000 Vacancy formation and migration energy for hcp Mg
VacancyFormationMigration_hcp_Os__TE_065364178287_000 Vacancy formation and migration energy for hcp Os
VacancyFormationMigration_hcp_Re__TE_197485947906_000 Vacancy formation and migration energy for hcp Re
VacancyFormationMigration_hcp_Ru__TE_531534514884_000 Vacancy formation and migration energy for hcp Ru
VacancyFormationMigration_hcp_Sc__TE_218689834096_000 Vacancy formation and migration energy for hcp Sc
VacancyFormationMigration_hcp_Tc__TE_665982642884_000 Vacancy formation and migration energy for hcp Tc
VacancyFormationMigration_hcp_Ti__TE_626277981382_000 Vacancy formation and migration energy for hcp Ti
VacancyFormationMigration_hcp_Tl__TE_340604883477_000 Vacancy formation and migration energy for hcp Tl
VacancyFormationMigration_hcp_Y__TE_228784635023_000 Vacancy formation and migration energy for hcp Y
VacancyFormationMigration_hcp_Zn__TE_345855404704_000 Vacancy formation and migration energy for hcp Zn
VacancyFormationMigration_hcp_Zr__TE_178839066650_000 Vacancy formation and migration energy for hcp Zr
VacancyFormationMigration_sc_F__TE_932703233444_000 Vacancy formation and migration energy for sc F
VacancyFormationMigration_sc_O__TE_006415178296_000 Vacancy formation and migration energy for sc O
VacancyFormationMigration_sc_Po__TE_236636545843_000 Vacancy formation and migration energy for sc Po