{ "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" [ [ 0.774838 0.242973 0.913107 ] [ 0.259165 0.467319 0.721334 ] [ 0.740835 0.967319 0.278666 ] [ 0.225162 0.742973 0.086893 ] [ 0.783986 0.758388 0.665481 ] [ 0.216014 0.258388 0.334519 ] [ 0.723803 0.253026 0.572805 ] [ 0.276197 0.753026 0.427195 ] [ 0.705569 0.747276 0.940578 ] [ 0.294431 0.247276 0.059422 ] [ 0.343186 0.26201 0.921953 ] [ 0.933036 0.755077 0.891509 ] [ 0.530886 0.726884 0.832842 ] [ 0.773987 0.064156 0.677757 ] [ 0.798772 0.44013 0.675605 ] [ 0.117797 0.743311 0.567861 ] [ 0.443994 0.267466 0.527031 ] [ 0.556006 0.767466 0.472969 ] [ 0.882203 0.243311 0.432139 ] [ 0.201228 0.94013 0.324395 ] [ 0.226013 0.564156 0.322243 ] [ 0.469114 0.226884 0.167158 ] [ 0.066964 0.255077 0.108491 ] [ 0.656814 0.76201 0.078047 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "V" "V" "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" 5.37722753 "source-unit" "angstrom" } "b" { "source-value" 6.50473299 "source-unit" "angstrom" } "c" { "source-value" 8.90111422 "source-unit" "angstrom" } "beta" { "source-value" 92.36345732 "source-unit" "degree" } }