{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.281010000000001e-10 4.927162000000001e-10 4.707861000000001e-10 4.548528000000001e-10 4.423311e-10 4.320146000000001e-10 4.232417e-10 4.156101e-10 ] "source-value" [ 5.28101 4.927162 4.707861 4.548528 4.423311 4.320146 4.232417 4.156101 ] } "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" [ 2.273392494317952e-19 3.396902827887744e-19 4.391117508158977e-19 5.300945545812672e-19 6.146253930946753e-19 6.937072289207425e-19 7.682484962034623e-19 8.38394993015328e-19 ] "source-value" [ 1.41894 2.12018 2.74072 3.30859 3.83619 4.32978 4.79503 5.23285 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" ] } "instance-id" 1 }