{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "I-43d" } "basis-atom-coordinates" { "source-value" [ [ 0.072969 0.072969 0.072969 ] [ 0.822969 0.177031 0.677031 ] [ 0.177031 0.322969 0.677031 ] [ 0.177031 0.677031 0.822969 ] [ 0.927031 0.572969 0.427031 ] [ 0.427031 0.927031 0.572969 ] [ 0.572969 0.427031 0.927031 ] [ 0.822969 0.822969 0.822969 ] [ 0.572969 0.572969 0.572969 ] [ 0.322969 0.677031 0.177031 ] [ 0.677031 0.822969 0.177031 ] [ 0.677031 0.177031 0.322969 ] [ 0.427031 0.072969 0.927031 ] [ 0.927031 0.427031 0.072969 ] [ 0.072969 0.927031 0.427031 ] [ 0.322969 0.322969 0.322969 ] [ 0.875 0.5 0.75 ] [ 0.75 0.875 0.5 ] [ 0.75 0.125 0 ] [ 0 0.75 0.125 ] [ 0.5 0.75 0.875 ] [ 0.125 0 0.75 ] [ 0.375 0 0.25 ] [ 0.25 0.375 0 ] [ 0.25 0.625 0.5 ] [ 0.5 0.25 0.625 ] [ 0 0.25 0.375 ] [ 0.625 0.5 0.25 ] ] } "species" { "source-value" [ "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 9.12145087218 "source-unit" "angstrom" } }