{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3mc" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0.75003 ] [ 0.333333 0.666667 0.25003 ] [ 0 0 0.500064 ] [ 0 0 0.000064 ] [ 0.666667 0.333333 0.937641 ] [ 0.333333 0.666667 0.437641 ] [ 0 0 0.687265 ] [ 0 0 0.187265 ] ] } "species" { "source-value" [ "Zn" "Zn" "Zn" "Zn" "S" "S" "S" "S" ] } "a" { "source-value" 3.85250299233 "source-unit" "angstrom" } "c" { "source-value" 12.60818078 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.50753766875 "source-unit" "eV" } }