{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3/mmc" } "basis-atom-coordinates" { "source-value" [ [ 0.333333 0.666667 0.561071 ] [ 0.666667 0.333333 0.061071 ] [ 0.666667 0.333333 0.438929 ] [ 0.333333 0.666667 0.938929 ] [ 0.333914 0.166957 0.75 ] [ 0.666086 0.833043 0.25 ] [ 0.166957 0.833043 0.25 ] [ 0.833043 0.666086 0.75 ] [ 0.833043 0.166957 0.75 ] [ 0.166957 0.333914 0.25 ] [ 0 0 0.5 ] [ 0 0 0 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "Au" "Au" "Au" "Au" "Au" "Au" "Au" "Au" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 5.76264784825 "source-unit" "angstrom" } "c" { "source-value" 9.98497299 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 2.8555591266666664 "source-unit" "eV" } }