{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Im3" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] [ 0.75 0.25 0.75 ] [ 0.75 0.75 0.75 ] [ 0.75 0.25 0.25 ] [ 0.25 0.25 0.75 ] [ 0.25 0.75 0.25 ] [ 0.25 0.25 0.25 ] [ 0 0.625021 0.884031 ] [ 0 0.374979 0.884031 ] [ 0 0.625021 0.115969 ] [ 0.374979 0.115969 0 ] [ 0 0.374979 0.115969 ] [ 0.625021 0.115969 0 ] [ 0.884031 0 0.374979 ] [ 0.625021 0.884031 0 ] [ 0.115969 0 0.625021 ] [ 0.374979 0.884031 0 ] [ 0.884031 0 0.625021 ] [ 0.115969 0 0.374979 ] [ 0.5 0.125021 0.384031 ] [ 0.5 0.874979 0.384031 ] [ 0.5 0.125021 0.615969 ] [ 0.874979 0.615969 0.5 ] [ 0.5 0.874979 0.615969 ] [ 0.125021 0.615969 0.5 ] [ 0.384031 0.5 0.874979 ] [ 0.125021 0.384031 0.5 ] [ 0.615969 0.5 0.125021 ] [ 0.874979 0.384031 0.5 ] [ 0.384031 0.5 0.125021 ] [ 0.615969 0.5 0.874979 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "N" "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" 6.25756877102 "source-unit" "angstrom" } }