{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
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        "source-value" "P6_3/mcm"
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    "species" {
        "source-value" [
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            "Ho"
            "Ho"
            "Ho"
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            "Rh"
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    }
    "a" {
        "source-value" 8.21597016204
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.29173921
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.360786694375
        "source-unit" "eV"
    }
}