{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.026213 0 0.012889 ] [ 0.526213 0.5 0.012889 ] [ 0.301623 0.5 0.200869 ] [ 0.078797 0.5 0.381161 ] [ 0.912054 0.5 0.639232 ] [ 0.695962 0.5 0.768176 ] [ 0.801623 0 0.200869 ] [ 0.578797 0 0.381161 ] [ 0.412054 0 0.639232 ] [ 0.195962 0 0.768176 ] [ 0.129555 0.5 0.185731 ] [ 0.219045 0 0.041495 ] [ 0.378025 0 0.360073 ] [ 0.965788 0 0.19728 ] [ 0.005851 0 0.756264 ] [ 0.602288 0 0.652192 ] [ 0.69883 0.5 0.527079 ] [ 0.911148 0.5 0.876874 ] [ 0.629555 0 0.185731 ] [ 0.719045 0.5 0.041495 ] [ 0.878025 0.5 0.360073 ] [ 0.465788 0.5 0.19728 ] [ 0.505851 0.5 0.756264 ] [ 0.102288 0.5 0.652192 ] [ 0.19883 0 0.527079 ] [ 0.411148 0 0.876874 ] ] } "species" { "source-value" [ "Gd" "Gd" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "O" "O" "O" "O" "O" "O" "O" "O" "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" 13.48479957 "source-unit" "angstrom" } "b" { "source-value" 3.760443 "source-unit" "angstrom" } "c" { "source-value" 9.87679689 "source-unit" "angstrom" } "beta" { "source-value" 120.63280057 "source-unit" "degree" } }