{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3/mmc" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.592961 ] [ 0.333333 0.666667 0.344463 ] [ 0 0 0.407039 ] [ 0.666667 0.333333 0.655537 ] [ 0 0 0.907039 ] [ 0.333333 0.666667 0.155537 ] [ 0 0 0.092961 ] [ 0.666667 0.333333 0.844463 ] ] } "species" { "source-value" [ "C" "C" "C" "C" "C" "C" "C" "C" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 2.51994345054 "source-unit" "angstrom" } "c" { "source-value" 8.30744501 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 9.0801652675 "source-unit" "eV" } }