{ "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" [ [ 0.5 0.5 0.5 ] [ 0.318725 0.681275 0.681275 ] [ 0.318725 0.318725 0.318725 ] [ 0.681275 0.318725 0.681275 ] [ 0.681275 0.681275 0.318725 ] [ 0.202798 0.202798 0.202798 ] [ 0.202798 0.797202 0.797202 ] [ 0.797202 0.202798 0.797202 ] [ 0.797202 0.797202 0.202798 ] ] } "species" { "source-value" [ "Co" "C" "C" "C" "C" "O" "O" "O" "O" ] } "a" { "source-value" 5.76526669 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.288688997777778 "source-unit" "eV" } }