{ "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" [ [ 0.123376 0.75 0.678066 ] [ 0.876624 0.25 0.321934 ] [ 0.135311 0.75 0.022799 ] [ 0.864689 0.25 0.977201 ] [ 0.438415 0.75 0.539645 ] [ 0.561585 0.25 0.460355 ] [ 0.457896 0.75 0.921949 ] [ 0.542104 0.25 0.078051 ] [ 0.739718 0.75 0.775691 ] [ 0.260282 0.25 0.224309 ] [ 0.084285 0.75 0.369137 ] [ 0.915715 0.25 0.630863 ] [ 0.679006 0.75 0.279513 ] [ 0.320994 0.25 0.720487 ] [ 0.433126 0.75 0.226185 ] [ 0.566874 0.25 0.773815 ] [ 0.786546 0.75 0.488274 ] [ 0.213454 0.25 0.511726 ] [ 0.821307 0.75 0.124359 ] [ 0.178693 0.25 0.875641 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Al" "Al" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 10.91245478 "source-unit" "angstrom" } "b" { "source-value" 6.33232486 "source-unit" "angstrom" } "c" { "source-value" 12.54157954 "source-unit" "angstrom" } "beta" { "source-value" 100.84162762 "source-unit" "degree" } }