{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_322" } "basis-atom-coordinates" { "source-value" [ [ 0.326229 0.326229 0 ] [ 0 0.326229 0.5 ] [ 0.326229 0 0.5 ] [ 0.673771 0 0 ] [ 0 0.673771 0 ] [ 0.673771 0.673771 0.5 ] [ 0.346208 0.005341 0.167189 ] [ 0.340867 0.346208 0.667189 ] [ 0.005341 0.659133 0.667189 ] [ 0.994659 0.340867 0.167189 ] [ 0.659133 0.653792 0.167189 ] [ 0.340867 0.994659 0.832811 ] [ 0.653792 0.659133 0.832811 ] [ 0.653792 0.994659 0.667189 ] [ 0.005341 0.346208 0.832811 ] [ 0.994659 0.653792 0.332811 ] [ 0.659133 0.005341 0.332811 ] [ 0.346208 0.340867 0.332811 ] [ 0.333333 0.666667 0.012446 ] [ 0.666667 0.333333 0.512446 ] [ 0.666667 0.333333 0.987554 ] [ 0.333333 0.666667 0.487554 ] [ 0 0 0.25 ] [ 0 0 0.75 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" ] } "a" { "source-value" 7.17791461715 "source-unit" "angstrom" } "c" { "source-value" 7.11082771 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.7174570779166665 "source-unit" "eV" } }