{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0 ] [ 0.605811 0 0.743293 ] [ 0.394189 0 0.256707 ] [ 0.5 0 0.5 ] [ 0.105811 0.5 0.743293 ] [ 0.894189 0.5 0.256707 ] [ 0 0.5 0.5 ] ] } "species" { "source-value" [ "Li" "Li" "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" 5.68506808768 "source-unit" "angstrom" } "b" { "source-value" 3.35404949586 "source-unit" "angstrom" } "c" { "source-value" 4.98858303289 "source-unit" "angstrom" } "beta" { "source-value" 107.268384528 "source-unit" "degree" } }