{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.235882 0.870769 0.036835 ] [ 0.264118 0.370769 0.463165 ] [ 0.764118 0.129231 0.963165 ] [ 0.735882 0.629231 0.536835 ] [ 0.153796 0.109529 0.910029 ] [ 0.346204 0.609529 0.589971 ] [ 0.846204 0.890471 0.089971 ] [ 0.653796 0.390471 0.410029 ] ] } "species" { "source-value" [ "N" "N" "N" "N" "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" 6.15340096445 "source-unit" "angstrom" } "b" { "source-value" 3.47196462 "source-unit" "angstrom" } "c" { "source-value" 6.89735838294 "source-unit" "angstrom" } "beta" { "source-value" 113.049369308 "source-unit" "degree" } }