{ "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" [ [ 0.765232 0.638896 0.200353 ] [ 0.234768 0.138896 0.799647 ] [ 0.219992 0.221065 0.35939 ] [ 0.780008 0.721065 0.64061 ] [ 0.272964 0.724847 0.446088 ] [ 0.727036 0.224847 0.553912 ] [ 0.294684 0.255434 0.138543 ] [ 0.705316 0.755434 0.861457 ] [ 0.667877 0.791321 0.975397 ] [ 0.059915 0.233348 0.190315 ] [ 0.482571 0.240396 0.232344 ] [ 0.216903 0.916867 0.355241 ] [ 0.211341 0.532045 0.35769 ] [ 0.890986 0.226613 0.433898 ] [ 0.568907 0.721318 0.487335 ] [ 0.431093 0.221318 0.512665 ] [ 0.109014 0.726613 0.566102 ] [ 0.788659 0.032045 0.64231 ] [ 0.783097 0.416867 0.644759 ] [ 0.517429 0.740396 0.767656 ] [ 0.940085 0.733348 0.809685 ] [ 0.332123 0.291321 0.024603 ] ] } "species" { "source-value" [ "K" "K" "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" 5.12952988 "source-unit" "angstrom" } "b" { "source-value" 6.24118585 "source-unit" "angstrom" } "c" { "source-value" 10.43620426 "source-unit" "angstrom" } "beta" { "source-value" 92.20356671 "source-unit" "degree" } }