{
    "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" {
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            ]
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            [
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        ]
    }
    "species" {
        "source-value" [
            "Ho"
            "Ho"
            "Ho"
            "Al"
            "Al"
            "Al"
            "Ni"
            "Ni"
            "Ni"
        ]
    }
    "a" {
        "source-value" 6.90920728988
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 3.90123562
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.317501222222223
        "source-unit" "eV"
    }
}