{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.956483 0 0.964227 ] [ 0.518838 0.5 0.519932 ] [ 0.496315 0 0.787804 ] [ 0.709706 0 0.313814 ] [ 0.960658 0.5 0.735223 ] ] } "species" { "source-value" [ "Bi" "Bi" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.31918962296 "source-unit" "angstrom" } "b" { "source-value" 3.727762761 "source-unit" "angstrom" } "c" { "source-value" 5.71662355987 "source-unit" "angstrom" } "beta" { "source-value" 92.6584602944 "source-unit" "degree" } }