{ "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" [ [ 0.056201 0.25 0.850951 ] [ 0.943799 0.75 0.149049 ] [ 0.431512 0.75 0.657886 ] [ 0.568488 0.25 0.342114 ] [ 0.068659 0.75 0.670547 ] [ 0.147108 0.25 0.074776 ] [ 0.323335 0.25 0.519606 ] [ 0.352925 0.75 0.866585 ] [ 0.354835 0.75 0.280465 ] [ 0.645165 0.25 0.719535 ] [ 0.647075 0.25 0.133415 ] [ 0.676665 0.75 0.480394 ] [ 0.852892 0.75 0.925224 ] [ 0.931341 0.25 0.329453 ] ] } "species" { "source-value" [ "Sr" "Sr" "La" "La" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.67307868 "source-unit" "angstrom" } "b" { "source-value" 4.39112326 "source-unit" "angstrom" } "c" { "source-value" 12.86186264 "source-unit" "angstrom" } "beta" { "source-value" 92.39856183 "source-unit" "degree" } }