{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-43m" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.5 0.5 ] [ 0 0 0 ] [ 0.195514 0.804486 0.804486 ] [ 0.804486 0.804486 0.195514 ] [ 0.195514 0.195514 0.195514 ] [ 0.804486 0.195514 0.804486 ] [ 0.691264 0.691264 0.308736 ] [ 0.308736 0.691264 0.691264 ] [ 0.308736 0.308736 0.308736 ] [ 0.691264 0.308736 0.691264 ] ] } "species" { "source-value" [ "Zn" "Zn" "C" "C" "C" "C" "N" "N" "N" "N" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.94645398 "source-unit" "angstrom" } }