{ "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" [ [ 0.257378 0.335502 0.753724 ] [ 0.506521 0.830826 0.003843 ] [ 0.257378 0.664498 0.253724 ] [ 0.506521 0.169174 0.503843 ] [ 0.751086 0.673726 0.753584 ] [ 0.751086 0.326274 0.253584 ] [ 0.998951 0.16687 0.997199 ] [ 0.998951 0.83313 0.497199 ] [ 0.380685 0.681707 0.738868 ] [ 0.647097 0.180848 0.022918 ] [ 0.079353 0.162699 0.484653 ] [ 0.86753 0.637978 0.268112 ] [ 0.380685 0.318293 0.238868 ] [ 0.647097 0.819152 0.522918 ] [ 0.079353 0.837301 0.984653 ] [ 0.86753 0.362022 0.768112 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Al" "Al" "Co" "Co" "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" 5.01307831 "source-unit" "angstrom" } "b" { "source-value" 5.46340727 "source-unit" "angstrom" } "c" { "source-value" 8.05875276 "source-unit" "angstrom" } "beta" { "source-value" 128.03885065 "source-unit" "degree" } }