{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.760108 0.001623 0.769679 ] [ 0.760108 0.498377 0.269679 ] [ 0.239892 0.501623 0.730321 ] [ 0.239892 0.998377 0.230321 ] [ 0.809727 0.41434 0.699905 ] [ 0.685322 0.915592 0.325021 ] [ 0.314678 0.084408 0.674979 ] [ 0.809727 0.08566 0.199905 ] [ 0.190273 0.91434 0.800095 ] [ 0.190273 0.58566 0.300095 ] [ 0.314678 0.415592 0.174979 ] [ 0.685322 0.584408 0.825021 ] ] } "species" { "source-value" [ "Rh" "Rh" "Rh" "Rh" "N" "N" "N" "N" "N" "N" "N" "N" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.93515357684 "source-unit" "angstrom" } "b" { "source-value" 4.91313322 "source-unit" "angstrom" } "c" { "source-value" 4.9605955828 "source-unit" "angstrom" } "beta" { "source-value" 109.028711114 "source-unit" "degree" } }