{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "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" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.05311377 "source-unit" "angstrom" } }