{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.752137 0 0.250141 ] [ 0.247863 0 0.749859 ] [ 0.252137 0.5 0.250141 ] [ 0.747863 0.5 0.749859 ] ] } "species" { "source-value" [ "Pr" "Pr" "Pr" "Pr" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.45353669889 "source-unit" "angstrom" } "b" { "source-value" 3.72506101586 "source-unit" "angstrom" } "c" { "source-value" 6.45199493715 "source-unit" "angstrom" } "beta" { "source-value" 109.466381258 "source-unit" "degree" } }