{ "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" [ [ 0.543352 0.75 0.736465 ] [ 0.456648 0.25 0.263535 ] ] } "species" { "source-value" [ "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" 3.16464070595 "source-unit" "angstrom" } "b" { "source-value" 4.34376418851 "source-unit" "angstrom" } "c" { "source-value" 4.4077384393 "source-unit" "angstrom" } "beta" { "source-value" 91.6595643889 "source-unit" "degree" } }