{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cc" } "basis-atom-coordinates" { "source-value" [ [ 0.808129 0.231036 0.656858 ] [ 0.308129 0.268964 0.156858 ] [ 0.308129 0.731036 0.656858 ] [ 0.808129 0.768964 0.156858 ] [ 0.516089 0.244926 0.788156 ] [ 0.516089 0.755074 0.288156 ] [ 0.016089 0.744926 0.788156 ] [ 0.016089 0.255074 0.288156 ] [ 0.25911 0.637135 0.016688 ] [ 0.75911 0.862865 0.516688 ] [ 0.75911 0.137135 0.016688 ] [ 0.25911 0.362865 0.516688 ] [ 0.064727 0.092186 0.992982 ] [ 0.427771 0.070614 0.014301 ] [ 0.927771 0.429386 0.514301 ] [ 0.564727 0.407814 0.492982 ] [ 0.564727 0.592186 0.992982 ] [ 0.927771 0.570614 0.014301 ] [ 0.427771 0.929386 0.514301 ] [ 0.064727 0.907814 0.492982 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Co" "Co" "Co" "Co" "O" "O" "O" "O" "F" "F" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.60603793 "source-unit" "angstrom" } "b" { "source-value" 5.28853032 "source-unit" "angstrom" } "c" { "source-value" 5.68733331 "source-unit" "angstrom" } "beta" { "source-value" 125.66407011 "source-unit" "degree" } }