{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/c" } "basis-atom-coordinates" { "source-value" [ [ 0 0.365301 0.25 ] [ 0 0.634699 0.75 ] [ 0.5 0.865301 0.25 ] [ 0.5 0.134699 0.75 ] [ 0 0.091264 0.75 ] [ 0 0.908736 0.25 ] [ 0.5 0.591264 0.75 ] [ 0.5 0.408736 0.25 ] [ 0.815996 0.937922 0.784915 ] [ 0.184004 0.937922 0.715085 ] [ 0.815996 0.062078 0.284915 ] [ 0.184004 0.062078 0.215085 ] [ 0.315996 0.437922 0.784915 ] [ 0.684004 0.437922 0.715085 ] [ 0.315996 0.562078 0.284915 ] [ 0.684004 0.562078 0.215085 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Rb" "Bi" "Bi" "Bi" "Bi" "O" "O" "O" "O" "O" "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" 8.20918281826 "source-unit" "angstrom" } "b" { "source-value" 8.77655972114 "source-unit" "angstrom" } "c" { "source-value" 6.09947397497 "source-unit" "angstrom" } "beta" { "source-value" 124.110113397 "source-unit" "degree" } }