{ "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 0.488603 0.5 ] [ 0.5 0.988603 0.5 ] [ 0 0.007671 0 ] [ 0.5 0.507671 0 ] [ 0.117044 0.995063 0.329258 ] [ 0.882956 0.995063 0.670742 ] [ 0.617044 0.495063 0.329258 ] [ 0.382956 0.495063 0.670742 ] ] } "species" { "source-value" [ "Li" "Li" "Ag" "Ag" "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" 5.2784689 "source-unit" "angstrom" } "b" { "source-value" 3.04887833 "source-unit" "angstrom" } "c" { "source-value" 6.5430454 "source-unit" "angstrom" } "beta" { "source-value" 105.05062048 "source-unit" "degree" } }