{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-6m2" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.534749 0.465251 0 ] [ 0.197985 0.802015 0.5 ] [ 0.534749 0.069497 0 ] [ 0.197985 0.39597 0.5 ] [ 0.930503 0.465251 0 ] [ 0.60403 0.802015 0.5 ] [ 0.793929 0.206071 0.5 ] [ 0.333333 0.666667 0 ] [ 0.793929 0.587858 0.5 ] [ 0.412142 0.206071 0.5 ] ] } "species" { "source-value" [ "Rb" "In" "In" "In" "In" "In" "In" "Au" "Au" "Au" "Au" ] } "a" { "source-value" 8.31356785761 "source-unit" "angstrom" } "c" { "source-value" 4.55275376 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.0356293690909095 "source-unit" "eV" } }