{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "fcc" ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" ] } "a" { "source-value" [ 6.52503 6.087829 5.816869 5.620002 5.465289 5.337823 5.229428 5.135134 5.051691 4.976857 4.90902 4.846984 4.789834 4.736855 4.687481 4.641252 4.597792 4.556786 4.517973 4.48113 4.446067 4.41262 4.380645 4.35002 4.319059 4.287154 4.254244 4.220266 4.185147 4.148807 4.111159 4.072105 4.031537 3.989331 3.94535 3.899439 3.851419 3.801088 3.748213 3.692521 3.633697 3.571366 3.505084 3.434316 3.35841 3.276561 3.18776 3.090714 2.983735 2.864554 2.730025 2.575604 2.394369 2.17501 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 6.52503e-10 6.087829e-10 5.816869e-10 5.620002000000001e-10 5.465289e-10 5.337823e-10 5.229428e-10 5.135134e-10 5.051691e-10 4.976857e-10 4.90902e-10 4.846984e-10 4.789834e-10 4.736855000000001e-10 4.687481e-10 4.641252e-10 4.5977920000000004e-10 4.556786e-10 4.517973e-10 4.4811300000000004e-10 4.4460670000000006e-10 4.4126200000000005e-10 4.380645000000001e-10 4.35002e-10 4.3190590000000005e-10 4.2871540000000003e-10 4.254244e-10 4.220266e-10 4.185147e-10 4.148807e-10 4.111159e-10 4.072105e-10 4.0315370000000004e-10 3.989331e-10 3.94535e-10 3.899439e-10 3.851419e-10 3.801088e-10 3.748213e-10 3.6925210000000004e-10 3.633697e-10 3.5713659999999997e-10 3.505084e-10 3.434316e-10 3.35841e-10 3.2765610000000003e-10 3.1877600000000003e-10 3.0907140000000003e-10 2.983735e-10 2.864554e-10 2.730025e-10 2.575604e-10 2.3943690000000005e-10 2.17501e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "cohesive-potential-energy" { "source-value" [ 1.06498 1.1795 1.25569 1.31281 1.35808 1.39514 1.42608 1.45223 1.47453 1.49363 1.51003 1.5241 1.53786 1.57424 1.59655 1.60747 1.61461 1.62041 1.6251 1.62879 1.63155 1.63345 1.63455 1.63491 1.63453 1.63332 1.63113 1.62782 1.6232 1.61705 1.60911 1.59907 1.58655 1.5711 1.55218 1.52911 1.50106 1.467 1.42564 1.37533 1.31397 1.23883 1.14632 1.03164 0.888269 0.707159 0.475468 0.174458 -0.224086 -0.76434 -1.51878 -2.61358 -4.28588 -7.02993 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.70628607167732e-19 1.8897673398029998e-19 2.0118371775474598e-19 2.10335350688154e-19 2.17588404310272e-19 2.23526070915876e-19 2.28483205421472e-19 2.3267289731938197e-19 2.3624575121320196e-19 2.3930590858414197e-19 2.41933478263902e-19 2.4418774078793997e-19 2.46392335836324e-19 2.52221054430816e-19 2.5579551050126996e-19 2.5754508738559797e-19 2.58689041502274e-19 2.5961830394999398e-19 2.6036972479134e-19 2.6096092796928597e-19 2.6140312872027e-19 2.6170754228073e-19 2.6188378171046997e-19 2.61941460069294e-19 2.61880577357202e-19 2.61686713984488e-19 2.61335837301642e-19 2.6080551683578797e-19 2.6006531123087996e-19 2.5907997260097e-19 2.57807844353574e-19 2.56199259013038e-19 2.5419333386726998e-19 2.5171797096774e-19 2.4868665277621194e-19 2.44990431281574e-19 2.40496325823204e-19 2.350393122078e-19 2.2841270964957597e-19 2.20352159003922e-19 2.10521203177698e-19 1.98482447949822e-19 1.8366071190868798e-19 1.6528695026997597e-19 1.423163836506546e-19 1.132993626322806e-19 7.61783719814712e-20 2.79512531214372e-20 -3.59025353206524e-20 -1.22460768843156e-19 -2.43335382818652e-19 -4.187416807089719e-19 -6.866736792127919e-19 -1.1263189584655619e-18 ] } }