{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P3_121" } "basis-atom-coordinates" { "source-value" [ [ 0.525439 0.525439 0.5 ] [ 0.474561 0 0.833333 ] [ 0 0.474561 0.166667 ] [ 0.257669 0.421135 0.297568 ] [ 0.578865 0.836535 0.630901 ] [ 0.163465 0.742331 0.964234 ] [ 0.742331 0.163465 0.035766 ] [ 0.421135 0.257669 0.702432 ] [ 0.836535 0.578865 0.369099 ] ] } "species" { "source-value" [ "W" "W" "W" "N" "N" "N" "N" "N" "N" ] } "a" { "source-value" 5.77942487 "source-unit" "angstrom" } "c" { "source-value" 6.33070105 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 10.0739346 "source-unit" "eV" } }