{ "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" [ [ 0.136081 0.136081 0.136081 ] [ 0.363919 0.863919 0.636081 ] [ 0.636081 0.363919 0.863919 ] [ 0.863919 0.636081 0.363919 ] [ 0.839507 0.839507 0.839507 ] [ 0.660493 0.160493 0.339507 ] [ 0.339507 0.660493 0.160493 ] [ 0.160493 0.339507 0.660493 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "Ge" "Ge" "Ge" "Ge" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.64013189 "source-unit" "angstrom" } }