{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Ia3" } "basis-atom-coordinates" { "source-value" [ [ 0.093906 0.093906 0.093906 ] [ 0.906094 0.593906 0.406094 ] [ 0.406094 0.906094 0.593906 ] [ 0.593906 0.406094 0.906094 ] [ 0.906094 0.906094 0.906094 ] [ 0.593906 0.906094 0.093906 ] [ 0.093906 0.593906 0.906094 ] [ 0.906094 0.093906 0.593906 ] [ 0.593906 0.593906 0.593906 ] [ 0.406094 0.093906 0.906094 ] [ 0.906094 0.406094 0.093906 ] [ 0.093906 0.906094 0.406094 ] [ 0.406094 0.406094 0.406094 ] [ 0.093906 0.406094 0.593906 ] [ 0.593906 0.093906 0.406094 ] [ 0.406094 0.593906 0.093906 ] ] } "species" { "source-value" [ "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" ] } "a" { "source-value" 4.47867851806 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 8.39313369375 "source-unit" "eV" } }