{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Pa3" } "basis-atom-coordinates" { "source-value" [ [ 0.370096 0.370096 0.370096 ] [ 0.129904 0.629904 0.870096 ] [ 0.870096 0.129904 0.629904 ] [ 0.629904 0.870096 0.129904 ] [ 0.629904 0.629904 0.629904 ] [ 0.870096 0.370096 0.129904 ] [ 0.129904 0.870096 0.370096 ] [ 0.370096 0.129904 0.870096 ] [ 0 0 0 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0.5 0.5 ] ] } "species" { "source-value" [ "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Pt" "Pt" "Pt" "Pt" ] } "a" { "source-value" 6.83318619 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.850469464166667 "source-unit" "eV" } }