{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.296748 0.5 0.125066 ] [ 0.912574 0 0.350466 ] [ 0.028171 0.5 0.756819 ] [ 0.465331 0.5 0.462907 ] [ 0.475283 0 0.637839 ] [ 0.620647 0 0.928941 ] [ 0.542098 0.5 0.798002 ] [ 0.415149 0 0.35796 ] ] } "species" { "source-value" [ "Na" "Li" "Li" "Li" "Li" "Li" "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" 3.86313648823 "source-unit" "angstrom" } "b" { "source-value" 3.6477169 "source-unit" "angstrom" } "c" { "source-value" 7.34473603065 "source-unit" "angstrom" } "beta" { "source-value" 99.2084319812 "source-unit" "degree" } }