{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Pa3" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0 0 0 ] [ 0.432909 0.067091 0.932909 ] [ 0.067091 0.932909 0.432909 ] [ 0.932909 0.432909 0.067091 ] [ 0.567091 0.567091 0.567091 ] [ 0.432909 0.432909 0.432909 ] [ 0.067091 0.567091 0.932909 ] [ 0.932909 0.067091 0.567091 ] [ 0.567091 0.932909 0.067091 ] ] } "species" { "source-value" [ "Th" "Th" "Th" "Th" "C" "C" "C" "C" "C" "C" "C" "C" ] } "a" { "source-value" 5.80476138 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 8.485687941666667 "source-unit" "eV" } }