{ "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" [ [ 0.237996 0.486487 0.216276 ] [ 0.762004 0.986487 0.783724 ] [ 0.791889 0.760533 0.3518 ] [ 0.208111 0.260533 0.6482 ] [ 0.721299 0.256436 0.426079 ] [ 0.278701 0.756436 0.573921 ] [ 0.721552 0.739715 0.077109 ] [ 0.278448 0.239715 0.922891 ] [ 0.308344 0.249277 0.05459 ] [ 0.938944 0.744578 0.146869 ] [ 0.541532 0.727506 0.172778 ] [ 0.799262 0.075559 0.330482 ] [ 0.831658 0.439211 0.345534 ] [ 0.167113 0.739099 0.417024 ] [ 0.445509 0.279448 0.437753 ] [ 0.554491 0.779448 0.562247 ] [ 0.832887 0.239099 0.582976 ] [ 0.168342 0.939211 0.654466 ] [ 0.200738 0.575559 0.669518 ] [ 0.458468 0.227506 0.827222 ] [ 0.061056 0.244578 0.853131 ] [ 0.691656 0.749277 0.94541 ] ] } "species" { "source-value" [ "Na" "Na" "Sb" "Sb" "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" 5.54712802 "source-unit" "angstrom" } "b" { "source-value" 6.66299872 "source-unit" "angstrom" } "c" { "source-value" 9.22318297 "source-unit" "angstrom" } "beta" { "source-value" 91.26329714 "source-unit" "degree" } }