{ "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" [ [ 0.493618 0.75 0.326403 ] [ 0.257127 0.25 0.39438 ] [ 0.275697 0.25 0.928632 ] [ 0.724303 0.75 0.071368 ] [ 0.742873 0.75 0.60562 ] [ 0.506382 0.25 0.673597 ] [ 0.010134 0.25 0.199598 ] [ 0.715748 0.25 0.926876 ] [ 0.778865 0.25 0.402314 ] [ 0.221135 0.75 0.597686 ] [ 0.284252 0.75 0.073124 ] [ 0.989866 0.75 0.800402 ] [ 0.00375 0.75 0.339153 ] [ 0.511984 0.25 0.169523 ] [ 0.99625 0.25 0.660847 ] [ 0.488016 0.75 0.830477 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Al" "Al" "Al" "Al" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.67881241491 "source-unit" "angstrom" } "b" { "source-value" 5.20515058 "source-unit" "angstrom" } "c" { "source-value" 11.8566567355 "source-unit" "angstrom" } "beta" { "source-value" 90.9972707536 "source-unit" "degree" } }