{ "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 0.625669 0 ] [ 0.710887 0.857249 0.785677 ] [ 0 0.082997 0.5 ] [ 0 0.616738 0.5 ] [ 0.289113 0.857249 0.214323 ] [ 0.5 0.125669 0 ] [ 0.210887 0.357249 0.785677 ] [ 0.5 0.582997 0.5 ] [ 0.5 0.116738 0.5 ] [ 0.789113 0.357249 0.214323 ] [ 0 0.099291 0 ] [ 0.5 0.599291 0 ] [ 0.268139 0.840903 0.777592 ] [ 0.731861 0.840903 0.222408 ] [ 0.768139 0.340903 0.777592 ] [ 0.231861 0.340903 0.222408 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "Na" "Na" "Na" "Na" "Na" "Na" "Li" "Li" "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" 6.04410878511 "source-unit" "angstrom" } "b" { "source-value" 6.19917425391 "source-unit" "angstrom" } "c" { "source-value" 6.1460631212 "source-unit" "angstrom" } "beta" { "source-value" 91.472374809 "source-unit" "degree" } }