{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-6" } "basis-atom-coordinates" { "source-value" [ [ 0.632743 0.98821 0 ] [ 0.01179 0.644534 0 ] [ 0.355466 0.367257 0 ] [ 0.333333 0.666667 0.5 ] [ 0 0 0 ] [ 0.666667 0.333333 0 ] [ 0.091774 0.907455 0 ] [ 0.456381 0.846824 0.5 ] [ 0.153176 0.609557 0.5 ] [ 0.81568 0.908226 0 ] [ 0.390443 0.543619 0.5 ] [ 0.092545 0.18432 0 ] [ 0.737342 0.514764 0 ] [ 0.485236 0.222579 0 ] [ 0.777421 0.262658 0 ] ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "C" "C" "C" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 8.10523912 "source-unit" "angstrom" } "c" { "source-value" 3.25826878 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.521592633333333 "source-unit" "eV" } }