{ "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" [ [ 0.018184 0.263845 0.958047 ] [ 0.518184 0.736155 0.958047 ] [ 0.293914 0.768398 0.472936 ] [ 0.793914 0.231602 0.472936 ] [ 0.059794 0.469986 0.480823 ] [ 0.559794 0.530014 0.480823 ] [ 0.427749 0.671533 0.767465 ] [ 0.927749 0.328467 0.767465 ] [ 0.528208 0.041577 0.547357 ] [ 0.028208 0.958423 0.547357 ] [ 0.191397 0.84273 0.284442 ] [ 0.691397 0.15727 0.284442 ] [ 0.281647 0.504108 0.034265 ] [ 0.781647 0.495892 0.034265 ] [ 0.250307 0.99206 0.975466 ] [ 0.750307 0.00794 0.975466 ] ] } "species" { "source-value" [ "Mo" "Mo" "Mo" "Mo" "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" 5.32089527 "source-unit" "angstrom" } "b" { "source-value" 5.20367265 "source-unit" "angstrom" } "c" { "source-value" 9.18954515 "source-unit" "angstrom" } "beta" { "source-value" 106.21899393 "source-unit" "degree" } }