{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.292109 0.5 0.1331 ] [ 0.696786 0 0.27027 ] [ 0.303214 0 0.72973 ] [ 0.707891 0.5 0.8669 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0.5 ] [ 0 0 0 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Au" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.17080027 "source-unit" "angstrom" } "b" { "source-value" 3.97501214 "source-unit" "angstrom" } "c" { "source-value" 6.89667964 "source-unit" "angstrom" } "beta" { "source-value" 93.75627246 "source-unit" "degree" } }