{ "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" [ [ 0.337949 0 0.69104 ] [ 0.662051 0 0.30896 ] [ 0.837949 0.5 0.69104 ] [ 0.162051 0.5 0.30896 ] [ 0 0 0 ] [ 0.5 0.5 0 ] [ 0 0.250111 0.5 ] [ 0 0.749889 0.5 ] [ 0.5 0.750111 0.5 ] [ 0.5 0.249889 0.5 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Sb" "Sb" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.67709648 "source-unit" "angstrom" } "b" { "source-value" 5.66545461 "source-unit" "angstrom" } "c" { "source-value" 6.81909907 "source-unit" "angstrom" } "beta" { "source-value" 113.05793659 "source-unit" "degree" } }