{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal"
  "instance-id" 1
  "short-name" {
    "source-value" [ "_LATTICETYPE_" ]
  }
  "species" {
    "source-value" [
      _SPECIES_
    ]
  }
  "a" {
    "source-value" [_LATCONSTARRAY_]
    "source-unit" "angstrom"
  }
  "basis-atom-coordinates" {
    "source-value" [
      _BASISATOMCOORDS_
    ]
  }
  "cohesive-potential-energy" {
    "source-value" [_ECOHARRAY_]
    "source-unit" "eV"
  }
}