{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.994145 0 0.738784 ] [ 0.005855 0 0.261216 ] [ 0.494145 0.5 0.738784 ] [ 0.505855 0.5 0.261216 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 11.046745372 "source-unit" "angstrom" } "b" { "source-value" 3.32421936884 "source-unit" "angstrom" } "c" { "source-value" 6.66058934776 "source-unit" "angstrom" } "beta" { "source-value" 154.743152089 "source-unit" "degree" } }