{ "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 0 0 ] [ 0.5 0.5 0 ] [ 0.75021 0 0.229577 ] [ 0.24979 0 0.770423 ] [ 0.25021 0.5 0.229577 ] [ 0.74979 0.5 0.770423 ] [ 0.879473 0.5 0.396037 ] [ 0.120527 0.5 0.603963 ] [ 0.379473 0 0.396037 ] [ 0.620527 0 0.603963 ] ] } "species" { "source-value" [ "Gd" "Gd" "Cu" "Cu" "Cu" "Cu" "Ge" "Ge" "Ge" "Ge" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 11.0662409807 "source-unit" "angstrom" } "b" { "source-value" 4.10316856453 "source-unit" "angstrom" } "c" { "source-value" 4.10924727785 "source-unit" "angstrom" } "beta" { "source-value" 111.289123163 "source-unit" "degree" } }