{ "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" [ [ 0.791475 0.75 0.760117 ] [ 0.208525 0.25 0.239883 ] [ 0.276868 0.25 0.744595 ] [ 0.723132 0.75 0.255405 ] ] } "species" { "source-value" [ "Ag" "Ag" "Br" "Br" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.11215923319 "source-unit" "angstrom" } "b" { "source-value" 4.15470867 "source-unit" "angstrom" } "c" { "source-value" 5.84579131958 "source-unit" "angstrom" } "beta" { "source-value" 91.1484169198 "source-unit" "degree" } }