{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
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    "species" {
        "source-value" [
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            "U"
            "U"
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            "Sb"
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            "Sb"
            "Sb"
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            "Sb"
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        ]
    }
    "a" {
        "source-value" 8.97245635909
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.10408208
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
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        "source-unit" "eV"
    }
}