{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/c" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.373528 0.25 ] [ 0.5 0.626472 0.75 ] [ 0 0.851573 0.25 ] [ 0 0.148427 0.75 ] [ 0.719894 0.363842 0.675486 ] [ 0.719894 0.636158 0.175486 ] [ 0.280106 0.636158 0.324514 ] [ 0.190075 0.881479 0.652914 ] [ 0.809925 0.118521 0.347086 ] [ 0.809925 0.881479 0.847086 ] [ 0.280106 0.363842 0.824514 ] [ 0.190075 0.118521 0.152914 ] ] } "species" { "source-value" [ "Mg" "Mg" "W" "W" "O" "O" "O" "O" "O" "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" 5.52806624685 "source-unit" "angstrom" } "b" { "source-value" 5.55730264 "source-unit" "angstrom" } "c" { "source-value" 5.61275922658 "source-unit" "angstrom" } "beta" { "source-value" 117.365117239 "source-unit" "degree" } }