{ "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" [ [ 0.158099 0.341901 0.658099 ] [ 0.341901 0.658099 0.158099 ] [ 0.658099 0.158099 0.341901 ] [ 0.841901 0.841901 0.841901 ] [ 0.847689 0.652311 0.347689 ] [ 0.652311 0.347689 0.847689 ] [ 0.347689 0.847689 0.652311 ] [ 0.152311 0.152311 0.152311 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Rh" "Rh" "Rh" "Rh" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.72949577 "source-unit" "angstrom" } }