{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P3m1" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.984305 ] [ 0.333333 0.666667 0.638288 ] [ 0.333333 0.666667 0.234407 ] ] } "species" { "source-value" [ "Hf" "Cu" "P" ] } "a" { "source-value" 3.60142083198 "source-unit" "angstrom" } "c" { "source-value" 5.57614685 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.5544375399999995 "source-unit" "eV" } }