{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.635134 0.725848 0.214925 ] [ 0.364866 0.225848 0.785075 ] [ 0.138576 0.256792 0.214787 ] [ 0.861424 0.756792 0.785213 ] [ 0.285358 0.263696 0.443468 ] [ 0.714642 0.763696 0.556532 ] [ 0.094993 0.739206 0.140416 ] [ 0.905007 0.239206 0.859584 ] [ 0.62106 0.727883 0.882461 ] [ 0.37894 0.227883 0.117539 ] [ 0.863534 0.227475 0.243281 ] [ 0.136466 0.727475 0.756719 ] ] } "species" { "source-value" [ "Na" "Na" "V" "V" "O" "O" "O" "O" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.56215529894 "source-unit" "angstrom" } "b" { "source-value" 3.57645555 "source-unit" "angstrom" } "c" { "source-value" 7.32517355143 "source-unit" "angstrom" } "beta" { "source-value" 110.045688898 "source-unit" "degree" } }