{ "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 0 0 ] [ 0 0 0.5 ] [ 0.333333 0.666667 0.75 ] [ 0.666667 0.333333 0.25 ] [ 0.333333 0.666667 0.920964 ] [ 0.333333 0.666667 0.579036 ] [ 0 0 0.75 ] [ 0 0 0.25 ] [ 0.666667 0.333333 0.079036 ] [ 0.666667 0.333333 0.420964 ] ] } "species" { "source-value" [ "Y" "Y" "Lu" "Lu" "O" "O" "O" "O" "O" "O" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 3.66703656 "source-unit" "angstrom" } "c" { "source-value" 12.75038937 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 8.728188759 "source-unit" "eV" } }