{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-3m1" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0.827593 ] [ 0.333333 0.666667 0.172407 ] [ 0 0 0.5 ] [ 0 0 0.648304 ] [ 0 0 0.351696 ] [ 0.333333 0.666667 0.898965 ] [ 0.666667 0.333333 0.101035 ] ] } "species" { "source-value" [ "Yb" "Yb" "C" "N" "N" "O" "O" ] } "a" { "source-value" 3.75282463819 "source-unit" "angstrom" } "c" { "source-value" 8.33143412 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.89592045 "source-unit" "eV" } }