{ "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" [ [ 0.417724 0.75 0.293219 ] [ 0.582276 0.25 0.706781 ] [ 0.788549 0.75 0.01783 ] [ 0.211451 0.25 0.98217 ] [ 0.041783 0.75 0.621716 ] [ 0.958217 0.25 0.378284 ] ] } "species" { "source-value" [ "Ca" "Ca" "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" 4.6810484 "source-unit" "angstrom" } "b" { "source-value" 4.33008337 "source-unit" "angstrom" } "c" { "source-value" 8.87600362 "source-unit" "angstrom" } "beta" { "source-value" 104.88558896 "source-unit" "degree" } }