{ "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 0.179158 ] [ 0 0 0.679158 ] [ 0 0 0.320842 ] [ 0 0 0.820842 ] [ 0.666667 0.333333 0.116967 ] [ 0.333333 0.666667 0.616967 ] [ 0.666667 0.333333 0.383033 ] [ 0.333333 0.666667 0.883033 ] ] } "species" { "source-value" [ "Ga" "Ga" "Ga" "Ga" "S" "S" "S" "S" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 3.62351646267 "source-unit" "angstrom" } "c" { "source-value" 17.40252303 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.2309106375 "source-unit" "eV" } }