{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.982757 0 0.983284 ] [ 0.962275 0 0.486005 ] [ 0.502871 0.5 0.229864 ] [ 0.464688 0.5 0.721686 ] [ 0.63073 0 0.202516 ] [ 0.633879 0.5 0.483569 ] [ 0.322799 0 0.733125 ] ] } "species" { "source-value" [ "Ba" "Ba" "U" "U" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.9257183 "source-unit" "angstrom" } "b" { "source-value" 4.02408101 "source-unit" "angstrom" } "c" { "source-value" 7.98387313 "source-unit" "angstrom" } "beta" { "source-value" 91.00207362 "source-unit" "degree" } }