{ "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" [ [ 0.059069 0 0.794112 ] [ 0.940931 0 0.205888 ] [ 0.559069 0.5 0.794112 ] [ 0.440931 0.5 0.205888 ] [ 0.299419 0 0.405369 ] [ 0.700581 0 0.594631 ] [ 0.799419 0.5 0.405369 ] [ 0.200581 0.5 0.594631 ] [ 0.836555 0.5 0.780884 ] [ 0.163445 0.5 0.219116 ] [ 0.336555 0 0.780884 ] [ 0.663445 0 0.219116 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Fe" "Fe" "Fe" "Fe" "Si" "Si" "Si" "Si" "C" "C" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 10.59962623 "source-unit" "angstrom" } "b" { "source-value" 3.93797361 "source-unit" "angstrom" } "c" { "source-value" 6.77096406 "source-unit" "angstrom" } "beta" { "source-value" 129.46669583 "source-unit" "degree" } }