{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "F-43m" } "basis-atom-coordinates" { "source-value" [ [ 0.75 0.25 0.25 ] [ 0.75 0.75 0.75 ] [ 0.25 0.25 0.75 ] [ 0.25 0.75 0.25 ] [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0.625318 0.125318 0.874682 ] [ 0.125318 0.874682 0.625318 ] [ 0.874682 0.125318 0.625318 ] [ 0.374682 0.874682 0.874682 ] [ 0.625318 0.625318 0.374682 ] [ 0.125318 0.374682 0.125318 ] [ 0.874682 0.625318 0.125318 ] [ 0.374682 0.374682 0.374682 ] [ 0.125318 0.125318 0.374682 ] [ 0.625318 0.874682 0.125318 ] [ 0.374682 0.125318 0.125318 ] [ 0.874682 0.874682 0.374682 ] [ 0.125318 0.625318 0.874682 ] [ 0.625318 0.374682 0.625318 ] [ 0.374682 0.625318 0.625318 ] [ 0.874682 0.374682 0.874682 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "Cd" "Cd" "Cd" "Cd" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.15739757855 "source-unit" "angstrom" } }