{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Im3" } "basis-atom-coordinates" { "source-value" [ [ 0 0.186415 0.308533 ] [ 0.813585 0.308533 0 ] [ 0.691467 0 0.186415 ] [ 0.813585 0.691467 0 ] [ 0.308533 0 0.813585 ] [ 0.186415 0.691467 0 ] [ 0.691467 0 0.813585 ] [ 0.308533 0 0.186415 ] [ 0.186415 0.308533 0 ] [ 0 0.813585 0.308533 ] [ 0 0.186415 0.691467 ] [ 0 0.813585 0.691467 ] [ 0.5 0.686415 0.808533 ] [ 0.313585 0.808533 0.5 ] [ 0.191467 0.5 0.686415 ] [ 0.313585 0.191467 0.5 ] [ 0.808533 0.5 0.313585 ] [ 0.686415 0.191467 0.5 ] [ 0.191467 0.5 0.313585 ] [ 0.808533 0.5 0.686415 ] [ 0.686415 0.808533 0.5 ] [ 0.5 0.313585 0.808533 ] [ 0.5 0.686415 0.191467 ] [ 0.5 0.313585 0.191467 ] [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "W" "W" ] } "a" { "source-value" 7.58854453809 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.53124762 "source-unit" "eV" } }