{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.357671 0 0.663961 ] [ 0.40808 0.5 0.595472 ] [ 0.006127 0.132125 0.010702 ] [ 0.006127 0.867875 0.010702 ] [ 0.004061 0.62732 0.913788 ] [ 0.004061 0.37268 0.913788 ] [ 0.68598 0.237782 0.347149 ] [ 0.68598 0.762218 0.347149 ] [ 0.383782 0.742965 0.724839 ] [ 0.383782 0.257035 0.724839 ] [ 0.815413 0.5 0.414974 ] [ 0.794505 0 0.348802 ] [ 0.222251 0.80022 0.712525 ] [ 0.222251 0.19978 0.712525 ] [ 0.79644 0.5 0.215524 ] [ 0.372673 0.359819 0.314847 ] [ 0.372673 0.640181 0.314847 ] [ 0.613571 0.240955 0.810783 ] [ 0.613571 0.759045 0.810783 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "C" "C" "C" "C" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.99804287 "source-unit" "angstrom" } "b" { "source-value" 15.10341326 "source-unit" "angstrom" } "c" { "source-value" 6.02969478 "source-unit" "angstrom" } "beta" { "source-value" 114.59841134 "source-unit" "degree" } }