{ "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 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0 0 0 ] [ 0.3776 0.1224 0.8776 ] [ 0.1224 0.8776 0.3776 ] [ 0.8776 0.3776 0.1224 ] [ 0.6224 0.6224 0.6224 ] [ 0.3776 0.3776 0.3776 ] [ 0.1224 0.6224 0.8776 ] [ 0.8776 0.1224 0.6224 ] [ 0.6224 0.8776 0.1224 ] ] } "species" { "source-value" [ "Os" "Os" "Os" "Os" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" ] } "a" { "source-value" 6.01534868 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.247306523333333 "source-unit" "eV" } }