{ "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 0.822948 ] [ 0.333333 0.666667 0.177052 ] [ 0 0 0.5 ] [ 0 0 0.650713 ] [ 0 0 0.349287 ] [ 0.333333 0.666667 0.897191 ] [ 0.666667 0.333333 0.102809 ] ] } "species" { "source-value" [ "Dy" "Dy" "C" "N" "N" "O" "O" ] } "a" { "source-value" 3.73688540611 "source-unit" "angstrom" } "c" { "source-value" 8.20137559 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 8.622471575714286 "source-unit" "eV" } }