{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-62m" } "basis-atom-coordinates" { "source-value" [ [ 0.249698 0 0 ] [ 0.750302 0.750302 0 ] [ 0 0.249698 0 ] [ 0 0.594971 0.5 ] [ 0.405029 0.405029 0.5 ] [ 0.594971 0 0.5 ] [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0 ] [ 0 0 0.5 ] ] } "species" { "source-value" [ "Zr" "Zr" "Zr" "Zr" "Zr" "Zr" "Ga" "Ga" "Co" ] } "a" { "source-value" 7.87856970187 "source-unit" "angstrom" } "c" { "source-value" 3.35431574 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.571654063333333 "source-unit" "eV" } }