{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Fm-3m" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0 0 ] [ 0.5 0.5 0.5 ] [ 0 0 0.5 ] [ 0 0.5 0 ] [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Th" "Th" "Th" "Th" "C" "C" "C" "C" ] } "short-name" { "source-value" [ "fcc" ] } "a" { "source-value" 5.35681624243 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 8.59583584 "source-unit" "eV" } }