{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-62m" } "basis-atom-coordinates" { "source-value" [ [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0.5 ] [ 0 0 0 ] [ 0 0.227981 0.5 ] [ 0.772019 0.772019 0.5 ] [ 0.227981 0 0.5 ] [ 0.655971 0 0 ] [ 0.344029 0.344029 0 ] [ 0 0.655971 0 ] ] } "species" { "source-value" [ "K" "K" "Th" "F" "F" "F" "F" "F" "F" ] } "a" { "source-value" 6.68069168945 "source-unit" "angstrom" } "c" { "source-value" 3.85777641 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.938611668888889 "source-unit" "eV" } }