{ "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" [ [ 0.383323 0.383323 0.383323 ] [ 0.116677 0.616677 0.883323 ] [ 0.883323 0.116677 0.616677 ] [ 0.616677 0.883323 0.116677 ] [ 0.616677 0.616677 0.616677 ] [ 0.883323 0.383323 0.116677 ] [ 0.116677 0.883323 0.383323 ] [ 0.383323 0.116677 0.883323 ] [ 0 0 0 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0.5 0.5 ] ] } "species" { "source-value" [ "As" "As" "As" "As" "As" "As" "As" "As" "Pt" "Pt" "Pt" "Pt" ] } "a" { "source-value" 6.06412668 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.6427994475 "source-unit" "eV" } }