{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2" } "basis-atom-coordinates" { "source-value" [ [ 0 0.940999 0 ] [ 0.5 0.440999 0 ] [ 0 0.998852 0.5 ] [ 0.21143 0.997033 0.686803 ] [ 0.78857 0.997033 0.313197 ] [ 0.5 0.498852 0.5 ] [ 0.71143 0.497033 0.686803 ] [ 0.28857 0.497033 0.313197 ] ] } "species" { "source-value" [ "Na" "Na" "N" "N" "N" "N" "N" "N" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.35845962293 "source-unit" "angstrom" } "b" { "source-value" 4.28013076619 "source-unit" "angstrom" } "c" { "source-value" 4.74380541651 "source-unit" "angstrom" } "beta" { "source-value" 112.354906105 "source-unit" "degree" } }