{ "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" [ [ 0.333333 0.666667 0.051666 ] [ 0.666667 0.333333 0.551666 ] [ 0.666667 0.333333 0.948334 ] [ 0.333333 0.666667 0.448334 ] [ 0.834475 0.668951 0.25 ] [ 0.165525 0.834475 0.75 ] [ 0.668951 0.834475 0.75 ] [ 0.331049 0.165525 0.25 ] [ 0.834475 0.165525 0.25 ] [ 0.165525 0.331049 0.75 ] [ 0 0 0 ] [ 0 0 0.5 ] ] } "species" { "source-value" [ "U" "U" "U" "U" "Al" "Al" "Al" "Al" "Al" "Al" "Os" "Os" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 5.34317801402 "source-unit" "angstrom" } "c" { "source-value" 8.89349672 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.758811584166666 "source-unit" "eV" } }