{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "F-43m" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0.623484 0.123484 0.123484 ] [ 0.876516 0.376516 0.123484 ] [ 0.623484 0.376516 0.376516 ] [ 0.876516 0.123484 0.376516 ] [ 0.623484 0.623484 0.623484 ] [ 0.876516 0.876516 0.623484 ] [ 0.623484 0.876516 0.876516 ] [ 0.876516 0.623484 0.876516 ] [ 0.123484 0.123484 0.623484 ] [ 0.376516 0.376516 0.623484 ] [ 0.123484 0.376516 0.876516 ] [ 0.376516 0.123484 0.876516 ] [ 0.123484 0.623484 0.123484 ] [ 0.376516 0.876516 0.123484 ] [ 0.123484 0.876516 0.376516 ] [ 0.376516 0.623484 0.376516 ] [ 0.25 0.75 0.75 ] [ 0.25 0.25 0.25 ] [ 0.75 0.75 0.25 ] [ 0.75 0.25 0.75 ] ] } "species" { "source-value" [ "U" "U" "U" "U" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Sn" "Sn" "Sn" "Sn" ] } "a" { "source-value" 6.98688529886 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.39686665 "source-unit" "eV" } }