{ "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" [ [ 0.574114 0 0.5 ] [ 0.425886 0.425886 0.5 ] [ 0 0.574114 0.5 ] [ 0.234519 0 0 ] [ 0.765481 0.765481 0 ] [ 0 0.234519 0 ] [ 0 0 0.5 ] [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0 ] ] } "species" { "source-value" [ "U" "U" "U" "Al" "Al" "Al" "Rh" "Rh" "Rh" ] } "a" { "source-value" 6.81965077049 "source-unit" "angstrom" } "c" { "source-value" 4.18177754 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 8.024339863333333 "source-unit" "eV" } }