{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.62724 0.62724 0.62724 ] [ 0.87276 0.37276 0.12724 ] [ 0.12724 0.87276 0.37276 ] [ 0.37276 0.12724 0.87276 ] [ 0.374052 0.374052 0.374052 ] [ 0.125948 0.625948 0.874052 ] [ 0.874052 0.125948 0.625948 ] [ 0.625948 0.874052 0.125948 ] [ 0.003934 0.003934 0.003934 ] [ 0.496066 0.996066 0.503934 ] [ 0.503934 0.496066 0.996066 ] [ 0.996066 0.503934 0.496066 ] ] } "species" { "source-value" [ "Sb" "Sb" "Sb" "Sb" "Te" "Te" "Te" "Te" "Pd" "Pd" "Pd" "Pd" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.64136416 "source-unit" "angstrom" } }