{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.146203 0.640504 0.368565 ] [ 0.853797 0.140504 0.131435 ] [ 0.853797 0.359496 0.631435 ] [ 0.146203 0.859496 0.868565 ] [ 0.346065 0.144263 0.668379 ] [ 0.653935 0.644263 0.831621 ] [ 0.653935 0.855737 0.331621 ] [ 0.346065 0.355737 0.168379 ] [ 0.271245 0.502124 0.783773 ] [ 0.728755 0.002124 0.716227 ] [ 0.728755 0.497876 0.216227 ] [ 0.271245 0.997876 0.283773 ] ] } "species" { "source-value" [ "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Rh" "Rh" "Rh" "Rh" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.02126070541 "source-unit" "angstrom" } "b" { "source-value" 6.92561818 "source-unit" "angstrom" } "c" { "source-value" 7.06388554483 "source-unit" "angstrom" } "beta" { "source-value" 117.380222436 "source-unit" "degree" } }