{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "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" ] } "a" { "source-value" 4.64013189 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.07669434125 "source-unit" "eV" } }