{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3m1"
    }
    "basis-atom-coordinates" {
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    }
    "species" {
        "source-value" [
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            "Pb"
            "Pb"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "a" {
        "source-value" 4.66129392712
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 22.30473096
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 2.9200949188888887
        "source-unit" "eV"
    }
}