{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.246939 0 0.142618 ] [ 0.753061 0 0.857382 ] [ 0.746939 0.5 0.142618 ] [ 0.253061 0.5 0.857382 ] ] } "species" { "source-value" [ "Bi" "Bi" "Bi" "Bi" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.97719690173 "source-unit" "angstrom" } "b" { "source-value" 6.26515657059 "source-unit" "angstrom" } "c" { "source-value" 3.35892598839 "source-unit" "angstrom" } "beta" { "source-value" 112.036045192 "source-unit" "degree" } }