{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.022618 0.002034 0.981783 ] [ 0.533301 0.497964 0.490119 ] [ 0.63237 0.499187 0.933992 ] [ 0.041279 0.000883 0.479148 ] [ 0.157511 0.891356 0.593175 ] [ 0.771383 0.498749 0.062935 ] [ 0.925292 0.883651 0.367741 ] [ 0.566267 0.696139 0.868685 ] [ 0.566082 0.301681 0.869365 ] [ 0.041898 0.228358 0.474059 ] ] } "species" { "source-value" [ "K" "K" "N" "N" "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" 4.6259337 "source-unit" "angstrom" } "b" { "source-value" 5.57294357 "source-unit" "angstrom" } "c" { "source-value" 7.24596859 "source-unit" "angstrom" } "alpha" { "source-value" 89.90735679 "source-unit" "degree" } "beta" { "source-value" 73.47842851 "source-unit" "degree" } "gamma" { "source-value" 89.83477788 "source-unit" "degree" } }