{ "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" [ [ 0.054869 0.054869 0.054869 ] [ 0.445131 0.945131 0.554869 ] [ 0.554869 0.445131 0.945131 ] [ 0.945131 0.554869 0.445131 ] [ 0.945131 0.945131 0.945131 ] [ 0.554869 0.054869 0.445131 ] [ 0.445131 0.554869 0.054869 ] [ 0.054869 0.445131 0.554869 ] ] } "species" { "source-value" [ "N" "N" "N" "N" "N" "N" "N" "N" ] } "a" { "source-value" 5.85592091 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 8.3267265125 "source-unit" "eV" } }