{ "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" [ [ 0.911059 0.75 0.799382 ] [ 0.088941 0.25 0.200618 ] [ 0.169452 0.75 0.49209 ] [ 0.830548 0.25 0.50791 ] [ 0.46245 0.25 0.909083 ] [ 0.53755 0.75 0.090917 ] [ 0.379023 0.25 0.611204 ] [ 0.620977 0.75 0.388796 ] ] } "species" { "source-value" [ "La" "La" "Si" "Si" "Si" "Si" "Ru" "Ru" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.55899144946 "source-unit" "angstrom" } "b" { "source-value" 4.11912962 "source-unit" "angstrom" } "c" { "source-value" 8.40889379729 "source-unit" "angstrom" } "beta" { "source-value" 102.458256991 "source-unit" "degree" } }