{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.237959 0.494902 0.230074 ] [ 0.237959 0.005098 0.230074 ] [ 0.762041 0.505098 0.769926 ] [ 0.762041 0.994902 0.769926 ] [ 0.790853 0.75 0.35167 ] [ 0.209147 0.25 0.64833 ] [ 0.711649 0.25 0.419165 ] [ 0.288351 0.75 0.580835 ] [ 0.724711 0.75 0.074764 ] [ 0.275289 0.25 0.925236 ] [ 0.290561 0.25 0.06316 ] [ 0.944804 0.75 0.150828 ] [ 0.529107 0.75 0.159273 ] [ 0.808024 0.062523 0.33298 ] [ 0.808024 0.437477 0.33298 ] [ 0.172945 0.75 0.419004 ] [ 0.41983 0.25 0.423117 ] [ 0.58017 0.75 0.576883 ] [ 0.827055 0.25 0.580996 ] [ 0.191976 0.562523 0.66702 ] [ 0.191976 0.937477 0.66702 ] [ 0.470893 0.25 0.840727 ] [ 0.055196 0.25 0.849172 ] [ 0.709439 0.75 0.93684 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "Ge" "Ge" "P" "P" "C" "C" "O" "O" "O" "O" "O" "O" "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" 5.30537416 "source-unit" "angstrom" } "b" { "source-value" 6.59961909 "source-unit" "angstrom" } "c" { "source-value" 9.0929739 "source-unit" "angstrom" } "beta" { "source-value" 92.34867863 "source-unit" "degree" } }