{ "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 0 0.25 ] [ 0 0 0.75 ] [ 0 0 0.5 ] [ 0 0 0 ] [ 0.333333 0.666667 0.110597 ] [ 0.666667 0.333333 0.610597 ] [ 0.666667 0.333333 0.889403 ] [ 0.333333 0.666667 0.389403 ] [ 0.333333 0.666667 0.856944 ] [ 0.666667 0.333333 0.356944 ] [ 0.666667 0.333333 0.143056 ] [ 0.333333 0.666667 0.643056 ] ] } "species" { "source-value" [ "U" "U" "U" "U" "Ge" "Ge" "Ge" "Ge" "Au" "Au" "Au" "Au" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 4.45076529 "source-unit" "angstrom" } "c" { "source-value" 15.15786137 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.578759618333333 "source-unit" "eV" } }