{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1nm" } "basis-atom-coordinates" { "source-value" [ [ 0.014132 0.812219 0.261478 ] [ 0.514132 0.187781 0.238522 ] [ 0.514132 0.187781 0.761478 ] [ 0.014132 0.812219 0.738522 ] [ 0.983849 0.356027 0 ] [ 0.483849 0.643973 0.5 ] [ 0.995773 0.317217 0.5 ] [ 0.495773 0.682783 0 ] [ 0.892266 0.165149 0.725867 ] [ 0.392266 0.834851 0.774133 ] [ 0.372743 0.395209 0 ] [ 0.872743 0.604791 0.5 ] [ 0.392266 0.834851 0.225867 ] [ 0.892266 0.165149 0.274133 ] [ 0.320931 0.310507 0.5 ] [ 0.820931 0.689493 0 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "P" "P" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.93602297 "source-unit" "angstrom" } "b" { "source-value" 7.26074048 "source-unit" "angstrom" } "c" { "source-value" 8.21613965 "source-unit" "angstrom" } }