{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.86943 0.25 0.10811 ] [ 0.13057 0.75 0.89189 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0.5 ] [ 0.26357 0.25 0.710199 ] [ 0.73643 0.75 0.289801 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "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" 4.22303471115 "source-unit" "angstrom" } "b" { "source-value" 7.54948096 "source-unit" "angstrom" } "c" { "source-value" 4.23862709066 "source-unit" "angstrom" } "beta" { "source-value" 110.549979156 "source-unit" "degree" } }