{ "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/mcm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.762334 0.75 ] [ 0 0.237666 0.25 ] [ 0.762334 0.762334 0.25 ] [ 0.762334 0 0.75 ] [ 0.237666 0.237666 0.75 ] [ 0.237666 0 0.25 ] [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0 ] [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0 ] [ 0.396922 0 0.75 ] [ 0.396922 0.396922 0.25 ] [ 0 0.603078 0.25 ] [ 0 0.396922 0.75 ] [ 0.603078 0.603078 0.75 ] [ 0.603078 0 0.25 ] ] } "species" { "source-value" [ "Hf" "Hf" "Hf" "Hf" "Hf" "Hf" "Hf" "Hf" "Hf" "Hf" "Al" "Al" "Al" "Al" "Al" "Al" ] } "a" { "source-value" 8.11322348922 "source-unit" "angstrom" } "c" { "source-value" 5.70852168 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.91868265875 "source-unit" "eV" } }