{ "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" [ [ 0.195354 0.75 0.295604 ] [ 0.804646 0.25 0.704396 ] [ 0.343872 0.561709 0.845913 ] [ 0.656128 0.061709 0.154087 ] [ 0.656128 0.438291 0.154087 ] [ 0.343872 0.938291 0.845913 ] [ 0.263693 0.75 0.75415 ] [ 0.736307 0.25 0.24585 ] ] } "species" { "source-value" [ "Rb" "Rb" "H" "H" "H" "H" "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" 4.88270185 "source-unit" "angstrom" } "b" { "source-value" 4.22672789 "source-unit" "angstrom" } "c" { "source-value" 6.46361501 "source-unit" "angstrom" } "beta" { "source-value" 98.506404 "source-unit" "degree" } }