{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Fm-3m" } "basis-atom-coordinates" { "source-value" [ [ 0.26088 0 0 ] [ 0 0.26088 0 ] [ 0 0.73912 0 ] [ 0.73912 0 0 ] [ 0 0 0.73912 ] [ 0 0 0.26088 ] [ 0.26088 0.5 0.5 ] [ 0 0.76088 0.5 ] [ 0 0.23912 0.5 ] [ 0.73912 0.5 0.5 ] [ 0 0.5 0.23912 ] [ 0 0.5 0.76088 ] [ 0.76088 0 0.5 ] [ 0.5 0.26088 0.5 ] [ 0.5 0.73912 0.5 ] [ 0.23912 0 0.5 ] [ 0.5 0 0.23912 ] [ 0.5 0 0.76088 ] [ 0.76088 0.5 0 ] [ 0.5 0.76088 0 ] [ 0.5 0.23912 0 ] [ 0.23912 0.5 0 ] [ 0.5 0.5 0.73912 ] [ 0.5 0.5 0.26088 ] [ 0.75 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.25 0.75 ] [ 0.75 0.75 0.25 ] [ 0.25 0.75 0.25 ] [ 0.75 0.25 0.75 ] [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0 0 0.5 ] [ 0.350365 0.850365 0.850365 ] [ 0.850365 0.149635 0.350365 ] [ 0.649635 0.350365 0.350365 ] [ 0.850365 0.350365 0.149635 ] [ 0.649635 0.149635 0.149635 ] [ 0.149635 0.649635 0.850365 ] [ 0.149635 0.850365 0.649635 ] [ 0.350365 0.649635 0.649635 ] [ 0 0.5 0 ] [ 0.350365 0.350365 0.350365 ] [ 0.850365 0.649635 0.850365 ] [ 0.649635 0.850365 0.850365 ] [ 0.850365 0.850365 0.649635 ] [ 0.649635 0.649635 0.649635 ] [ 0.149635 0.149635 0.350365 ] [ 0.149635 0.350365 0.149635 ] [ 0.350365 0.149635 0.149635 ] [ 0.5 0 0 ] [ 0.850365 0.850365 0.350365 ] [ 0.350365 0.149635 0.850365 ] [ 0.149635 0.350365 0.850365 ] [ 0.350365 0.350365 0.649635 ] [ 0.149635 0.149635 0.649635 ] [ 0.649635 0.649635 0.350365 ] [ 0.649635 0.850365 0.149635 ] [ 0.850365 0.649635 0.149635 ] [ 0.5 0.5 0.5 ] [ 0.850365 0.350365 0.850365 ] [ 0.350365 0.649635 0.350365 ] [ 0.149635 0.850365 0.350365 ] [ 0.350365 0.850365 0.149635 ] [ 0.149635 0.649635 0.149635 ] [ 0.649635 0.149635 0.850365 ] [ 0.649635 0.350365 0.649635 ] [ 0.850365 0.149635 0.649635 ] ] } "species" { "source-value" [ "In" "In" "In" "In" "In" "In" "In" "In" "In" "In" "In" "In" "In" "In" "In" "In" "In" "In" "In" "In" "In" "In" "In" "In" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Pt" "Pt" "Pt" "Pt" "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" [ "fcc" ] } "a" { "source-value" 10.2408181929 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.653223907222222 "source-unit" "eV" } }