{ "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" [ [ 0.173683 0.25 0.763847 ] [ 0.302467 0.25 0.265803 ] [ 0.697533 0.75 0.734197 ] [ 0.826317 0.75 0.236153 ] ] } "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" 4.656154236 "source-unit" "angstrom" } "b" { "source-value" 4.65863186 "source-unit" "angstrom" } "c" { "source-value" 6.45674480675 "source-unit" "angstrom" } "beta" { "source-value" 90.5267270141 "source-unit" "degree" } }