{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "I-43d" } "basis-atom-coordinates" { "source-value" [ [ 0.824801 0.824801 0.824801 ] [ 0.574801 0.425199 0.925199 ] [ 0.425199 0.925199 0.574801 ] [ 0.925199 0.574801 0.425199 ] [ 0.175199 0.675199 0.824801 ] [ 0.675199 0.824801 0.175199 ] [ 0.074801 0.074801 0.074801 ] [ 0.824801 0.175199 0.675199 ] [ 0.324801 0.324801 0.324801 ] [ 0.074801 0.925199 0.425199 ] [ 0.925199 0.425199 0.074801 ] [ 0.425199 0.074801 0.925199 ] [ 0.675199 0.175199 0.324801 ] [ 0.175199 0.324801 0.675199 ] [ 0.574801 0.574801 0.574801 ] [ 0.324801 0.675199 0.175199 ] [ 0.125 0 0.75 ] [ 0.5 0.75 0.875 ] [ 0 0.75 0.125 ] [ 0.75 0.125 0 ] [ 0.75 0.875 0.5 ] [ 0.875 0.5 0.75 ] [ 0.625 0.5 0.25 ] [ 0 0.25 0.375 ] [ 0.5 0.25 0.625 ] [ 0.25 0.625 0.5 ] [ 0.25 0.375 0 ] [ 0.375 0 0.25 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" ] } "a" { "source-value" 9.69845561387 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.737122436428572 "source-unit" "eV" } }