{ "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" [ [ 0.341641 0.341641 0.341641 ] [ 0.158359 0.658359 0.841641 ] [ 0.841641 0.158359 0.658359 ] [ 0.658359 0.841641 0.158359 ] [ 0.658359 0.658359 0.658359 ] [ 0.841641 0.341641 0.158359 ] [ 0.158359 0.841641 0.341641 ] [ 0.341641 0.158359 0.841641 ] [ 0.140985 0.140985 0.140985 ] [ 0.359015 0.859015 0.640985 ] [ 0.640985 0.359015 0.859015 ] [ 0.859015 0.640985 0.359015 ] [ 0.859015 0.859015 0.859015 ] [ 0.640985 0.140985 0.359015 ] [ 0.359015 0.640985 0.140985 ] [ 0.140985 0.359015 0.640985 ] ] } "species" { "source-value" [ "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "As" "As" "As" "As" "As" "As" "As" "As" ] } "a" { "source-value" 7.05311377 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.050779905625 "source-unit" "eV" } }