{ "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" [ [ 0.07392 0.07392 0.07392 ] [ 0.82392 0.17608 0.67608 ] [ 0.67608 0.82392 0.17608 ] [ 0.17608 0.67608 0.82392 ] [ 0.92608 0.57392 0.42608 ] [ 0.42608 0.92608 0.57392 ] [ 0.57392 0.42608 0.92608 ] [ 0.82392 0.82392 0.82392 ] [ 0.57392 0.57392 0.57392 ] [ 0.32392 0.67608 0.17608 ] [ 0.17608 0.32392 0.67608 ] [ 0.67608 0.17608 0.32392 ] [ 0.42608 0.07392 0.92608 ] [ 0.92608 0.42608 0.07392 ] [ 0.07392 0.92608 0.42608 ] [ 0.32392 0.32392 0.32392 ] [ 0.875 0.5 0.75 ] [ 0.75 0.875 0.5 ] [ 0.75 0.125 0 ] [ 0 0.75 0.125 ] [ 0.5 0.75 0.875 ] [ 0.125 0 0.75 ] [ 0.375 0 0.25 ] [ 0.25 0.375 0 ] [ 0.25 0.625 0.5 ] [ 0.5 0.25 0.625 ] [ 0 0.25 0.375 ] [ 0.625 0.5 0.25 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" ] } "a" { "source-value" 9.47439345131 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.068479285714285 "source-unit" "eV" } }