{ "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" [ [ 0.590501 0.790921 0.71604 ] [ 0.952589 0.646507 0.080888 ] [ 0.20016 0.529524 0.448068 ] [ 0.79984 0.029524 0.051932 ] [ 0.409499 0.290921 0.78396 ] [ 0.047411 0.146507 0.419112 ] [ 0.952589 0.853493 0.580888 ] [ 0.590501 0.709079 0.21604 ] [ 0.20016 0.970476 0.948068 ] [ 0.79984 0.470476 0.551932 ] [ 0.047411 0.353493 0.919112 ] [ 0.409499 0.209079 0.28396 ] [ 0.320757 0.860689 0.370167 ] [ 0.679243 0.360689 0.129833 ] [ 0.320757 0.639311 0.870167 ] [ 0.679243 0.139311 0.629833 ] [ 0.5 0 0.5 ] [ 0.748048 0.090367 0.797623 ] [ 0.497059 0.29381 0.570784 ] [ 0.94361 0.333055 0.135592 ] [ 0.05639 0.833055 0.364408 ] [ 0.502941 0.79381 0.929216 ] [ 0.251952 0.590367 0.702377 ] [ 0.5 0.5 0 ] [ 0.748048 0.409633 0.297623 ] [ 0.497059 0.20619 0.070784 ] [ 0.94361 0.166945 0.635592 ] [ 0.05639 0.666945 0.864408 ] [ 0.502941 0.70619 0.429216 ] [ 0.251952 0.909633 0.202377 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Rb" "Co" "Co" "Co" "Co" "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" 6.91467467 "source-unit" "angstrom" } "b" { "source-value" 9.54205432 "source-unit" "angstrom" } "c" { "source-value" 11.70852295 "source-unit" "angstrom" } "beta" { "source-value" 124.29958255 "source-unit" "degree" } }