{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Pm-3m" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.5 ] [ 0.5 0 0 ] [ 0 0.5 0 ] [ 0.5 0.5 0.5 ] [ 0 0.336328 0.336328 ] [ 0.271125 0.271125 0.5 ] [ 0.663672 0.336328 0 ] [ 0.663672 0.663672 0 ] [ 0.336328 0.663672 0 ] [ 0 0.336328 0.663672 ] [ 0.663672 0 0.663672 ] [ 0.663672 0 0.336328 ] [ 0.728875 0.271125 0.5 ] [ 0.336328 0.336328 0 ] [ 0.271125 0.5 0.728875 ] [ 0 0.663672 0.663672 ] [ 0.5 0.271125 0.271125 ] [ 0.336328 0 0.336328 ] [ 0.5 0.728875 0.728875 ] [ 0.5 0.728875 0.271125 ] [ 0 0.663672 0.336328 ] [ 0.728875 0.5 0.728875 ] [ 0.271125 0.5 0.271125 ] [ 0.5 0.271125 0.728875 ] [ 0.271125 0.728875 0.5 ] [ 0.336328 0 0.663672 ] [ 0.728875 0.728875 0.5 ] [ 0.728875 0.5 0.271125 ] [ 0.845415 0.845415 0.845415 ] [ 0.845415 0.154585 0.845415 ] [ 0.154585 0.154585 0.845415 ] [ 0.845415 0.845415 0.154585 ] [ 0.845415 0.154585 0.154585 ] [ 0.154585 0.845415 0.845415 ] [ 0.154585 0.154585 0.154585 ] [ 0.154585 0.845415 0.154585 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Mn" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "short-name" { "source-value" [ "sc" ] } "a" { "source-value" 8.44820799 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.328437821111112 "source-unit" "eV" } }