{ "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" [ [ 0.406755 0.25 0.28992 ] [ 0.593245 0.75 0.71008 ] [ 0.813189 0.25 0.021321 ] [ 0.186811 0.75 0.978679 ] [ 0.056135 0.25 0.613249 ] [ 0.943865 0.75 0.386751 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sb" "Sb" "Sb" "Sb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.95475914751 "source-unit" "angstrom" } "b" { "source-value" 4.37873669 "source-unit" "angstrom" } "c" { "source-value" 9.18725847876 "source-unit" "angstrom" } "beta" { "source-value" 101.749888298 "source-unit" "degree" } }