{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Fd-3m" } "basis-atom-coordinates" { "source-value" [ [ 0.75 0.75 0 ] [ 0.5 0.75 0.25 ] [ 0.5 0.5 0 ] [ 0.75 0.5 0.25 ] [ 0.75 0.25 0.5 ] [ 0.5 0.25 0.75 ] [ 0.5 0 0.5 ] [ 0.75 0 0.75 ] [ 0.25 0.75 0.5 ] [ 0 0.75 0.75 ] [ 0 0.5 0.5 ] [ 0.25 0.5 0.75 ] [ 0.25 0.25 0 ] [ 0 0.25 0.25 ] [ 0 0 0 ] [ 0.25 0 0.25 ] [ 0.75 0.25 0 ] [ 0 0.25 0.75 ] [ 0 0.5 0 ] [ 0.75 0.5 0.75 ] [ 0.75 0.75 0.5 ] [ 0 0.75 0.25 ] [ 0 0 0.5 ] [ 0.75 0 0.25 ] [ 0.25 0.25 0.5 ] [ 0.5 0.25 0.25 ] [ 0.5 0.5 0.5 ] [ 0.25 0.5 0.25 ] [ 0.25 0.75 0 ] [ 0.5 0.75 0.75 ] [ 0.5 0 0 ] [ 0.25 0 0.75 ] [ 0.125 0.125 0.824925 ] [ 0.375 0.574925 0.375 ] [ 0.875 0.175075 0.875 ] [ 0.875 0.375 0.074925 ] [ 0.574925 0.375 0.375 ] [ 0.675075 0.375 0.875 ] [ 0.925075 0.125 0.625 ] [ 0.125 0.925075 0.625 ] [ 0.625 0.324925 0.125 ] [ 0.824925 0.125 0.125 ] [ 0.375 0.375 0.175075 ] [ 0.625 0.125 0.925075 ] [ 0.875 0.875 0.875 ] [ 0.625 0.625 0.125 ] [ 0.125 0.625 0.324925 ] [ 0.375 0.074925 0.875 ] [ 0.875 0.675075 0.375 ] [ 0.875 0.875 0.574925 ] [ 0.574925 0.875 0.875 ] [ 0.675075 0.875 0.375 ] [ 0.925075 0.625 0.125 ] [ 0.125 0.425075 0.125 ] [ 0.625 0.824925 0.625 ] [ 0.824925 0.625 0.625 ] [ 0.375 0.875 0.675075 ] [ 0.625 0.625 0.425075 ] [ 0.875 0.375 0.375 ] [ 0.625 0.125 0.625 ] [ 0.625 0.125 0.324925 ] [ 0.875 0.574925 0.875 ] [ 0.375 0.175075 0.375 ] [ 0.375 0.375 0.574925 ] [ 0.074925 0.375 0.875 ] [ 0.175075 0.375 0.375 ] [ 0.425075 0.125 0.125 ] [ 0.625 0.925075 0.125 ] [ 0.125 0.324925 0.625 ] [ 0.324925 0.125 0.625 ] [ 0.875 0.375 0.675075 ] [ 0.125 0.125 0.425075 ] [ 0.375 0.875 0.375 ] [ 0.125 0.625 0.625 ] [ 0.625 0.625 0.824925 ] [ 0.875 0.074925 0.375 ] [ 0.375 0.675075 0.875 ] [ 0.375 0.875 0.074925 ] [ 0.074925 0.875 0.375 ] [ 0.175075 0.875 0.875 ] [ 0.425075 0.625 0.625 ] [ 0.625 0.425075 0.625 ] [ 0.125 0.824925 0.125 ] [ 0.324925 0.625 0.125 ] [ 0.875 0.875 0.175075 ] [ 0.125 0.625 0.925075 ] [ 0.375 0.375 0.875 ] [ 0.125 0.125 0.125 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Eu" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "short-name" { "source-value" [ "diamond" ] } "a" { "source-value" 10.3224132688 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 9.422582440000001 "source-unit" "eV" } }