{ "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" [ [ 0.768902 0.75 0.237427 ] [ 0.231098 0.25 0.762573 ] [ 0.478846 0.75 0.606451 ] [ 0.521154 0.25 0.393549 ] [ 0.734783 0.75 0.741292 ] [ 0.265217 0.25 0.258708 ] ] } "species" { "source-value" [ "Rb" "Rb" "H" "H" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.61283144 "source-unit" "angstrom" } "b" { "source-value" 5.22356223 "source-unit" "angstrom" } "c" { "source-value" 6.98879012 "source-unit" "angstrom" } "beta" { "source-value" 101.92361192 "source-unit" "degree" } }