{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.743446 0.76152 0.51383 ] [ 0.979237 0.497567 0.74658 ] [ 0.536994 0.00438 0.255137 ] [ 0.246704 0.759816 0.496629 ] [ 0.746704 0.240184 0.996629 ] [ 0.036994 0.99562 0.755137 ] [ 0.479237 0.502433 0.24658 ] [ 0.243446 0.23848 0.01383 ] [ 0.496118 0.736707 0.894289 ] [ 0.996118 0.263293 0.394289 ] [ 0.501119 0.250508 0.602846 ] [ 0.001119 0.749492 0.102846 ] [ 0.616427 0.446838 0.77026 ] [ 0.820324 0.918728 0.932314 ] [ 0.194987 0.436646 0.568357 ] [ 0.397724 0.001114 0.735429 ] [ 0.116427 0.553162 0.27026 ] [ 0.173343 0.550398 0.951838 ] [ 0.320324 0.081272 0.432314 ] [ 0.810795 0.07955 0.565412 ] [ 0.673343 0.449602 0.451838 ] [ 0.310795 0.92045 0.065412 ] [ 0.694987 0.563354 0.068357 ] [ 0.897724 0.998886 0.235429 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Bi" "Bi" "Bi" "Bi" "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" 6.12362864512 "source-unit" "angstrom" } "b" { "source-value" 6.35944878 "source-unit" "angstrom" } "c" { "source-value" 9.787726484 "source-unit" "angstrom" } "beta" { "source-value" 91.7638131273 "source-unit" "degree" } }