{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6/mmm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0 ] [ 0.5 0 0 ] [ 0.5 0.5 0 ] [ 0.786072 0.213928 0 ] [ 0.786072 0.572144 0 ] [ 0.213928 0.786072 0 ] [ 0.572144 0.786072 0 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0.5 ] [ 0 0.5 0.5 ] [ 0.427856 0.213928 0 ] [ 0.213928 0.427856 0 ] ] } "species" { "source-value" [ "W" "W" "W" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 7.50815614472 "source-unit" "angstrom" } "c" { "source-value" 3.86255331 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.505506815833333 "source-unit" "eV" } }