{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.375e-10 3.148863e-10 3.0087120000000004e-10 2.906884e-10 2.8268610000000003e-10 2.76093e-10 2.704864e-10 2.6560920000000003e-10 2.6129310000000004e-10 2.574224e-10 2.5391370000000005e-10 2.507049e-10 2.477489e-10 2.4500860000000003e-10 2.424548e-10 2.4006370000000004e-10 2.378157e-10 2.356948e-10 2.3368720000000003e-10 2.317815e-10 2.2996789999999999e-10 2.2823790000000003e-10 2.265841e-10 2.25e-10 2.239216e-10 2.2278660000000002e-10 2.215888e-10 2.2032080000000002e-10 2.189739e-10 2.1753749999999998e-10 2.1599900000000002e-10 2.1434259999999998e-10 2.1254890000000002e-10 2.1059290000000001e-10 2.084425e-10 2.060545e-10 2.033699e-10 2.003046e-10 1.967322e-10 1.924511e-10 1.87109e-10 1.8e-10 ] "source-value" [ 3.375 3.148863 3.008712 2.906884 2.826861 2.76093 2.704864 2.656092 2.612931 2.574224 2.539137 2.507049 2.477489 2.450086 2.424548 2.400637 2.378157 2.356948 2.336872 2.317815 2.299679 2.282379 2.265841 2.25 2.239216 2.227866 2.215888 2.203208 2.189739 2.175375 2.15999 2.143426 2.125489 2.105929 2.084425 2.060545 2.033699 2.003046 1.967322 1.924511 1.87109 1.8 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-value" [ 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Al" "Al" ] } "instance-id" 1 }