{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P-43m" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.5 ] [ 0.5 0 0 ] [ 0 0.5 0 ] [ 0.245687 0.245687 0.754313 ] [ 0.754313 0.754313 0.754313 ] [ 0.245687 0.754313 0.245687 ] [ 0.754313 0.245687 0.245687 ] ] } "species" { "source-value" [ "C" "C" "C" "N" "N" "N" "N" ] } "a" { "source-value" 3.45676475 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 8.00930534142857 "source-unit" "eV" } }