{ "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" [ [ 0.875 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 ] [ 0.078807 0.078807 0.078807 ] [ 0.828807 0.171193 0.671193 ] [ 0.671193 0.828807 0.171193 ] [ 0.171193 0.671193 0.828807 ] [ 0.421193 0.078807 0.921193 ] [ 0.421193 0.921193 0.578807 ] [ 0.578807 0.421193 0.921193 ] [ 0.828807 0.828807 0.828807 ] [ 0.578807 0.578807 0.578807 ] [ 0.328807 0.671193 0.171193 ] [ 0.171193 0.328807 0.671193 ] [ 0.671193 0.171193 0.328807 ] [ 0.921193 0.578807 0.421193 ] [ 0.921193 0.421193 0.078807 ] [ 0.078807 0.921193 0.421193 ] [ 0.328807 0.328807 0.328807 ] ] } "species" { "source-value" [ "U" "U" "U" "U" "U" "U" "U" "U" "U" "U" "U" "U" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 9.39448973846 "source-unit" "angstrom" } }