{
    "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" {
        "source-value" [
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                0.333333
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            ]
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                0
            ]
            [
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            [
                0
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            ]
            [
                0.389436
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            ]
            [
                0
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            ]
            [
                0.244687
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            ]
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                0.610564
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            ]
            [
                0
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            ]
        ]
    }
    "species" {
        "source-value" [
            "Si"
            "Si"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "B"
        ]
    }
    "a" {
        "source-value" 6.10965374123
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 2.85934136
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.279528553333333
        "source-unit" "eV"
    }
}