{ "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 0.421659 ] [ 0.666667 0.333333 0.921659 ] [ 0.666667 0.333333 0.578341 ] [ 0.333333 0.666667 0.078341 ] [ 0.658631 0.829316 0.75 ] [ 0.341369 0.170684 0.25 ] [ 0.170684 0.341369 0.75 ] [ 0.829316 0.170684 0.25 ] [ 0.829316 0.658631 0.25 ] [ 0.170684 0.829316 0.75 ] [ 0 0 0.5 ] [ 0 0 0 ] ] } "species" { "source-value" [ "U" "U" "U" "U" "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" "Ge" "Ge" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 5.14012266841 "source-unit" "angstrom" } "c" { "source-value" 7.85657312 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 9.030603045 "source-unit" "eV" } }