{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "Fd-3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.875
                0.375
                0.875
            ]
            [
                0.625
                0.125
                0.125
            ]
            [
                0.875
                0.875
                0.375
            ]
            [
                0.625
                0.625
                0.625
            ]
            [
                0.375
                0.375
                0.375
            ]
            [
                0.125
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            ]
            [
                0.375
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                0.875
            ]
            [
                0.125
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                0.125
            ]
            [
                0
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                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.75
                0
                0.75
            ]
            [
                0
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                0.25
            ]
            [
                0
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                0.5
            ]
            [
                0.75
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                0.5
            ]
            [
                0.75
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                0.25
            ]
            [
                0.5
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            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.25
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            ]
            [
                0.25
                0
                0.25
            ]
            [
                0.5
                0.25
                0.75
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.25
                0.5
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Pu"
            "Pu"
            "Pu"
            "Pu"
            "Pu"
            "Pu"
            "Pu"
            "Pu"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
        ]
    }
    "short-name" {
        "source-value" [
            "diamond"
        ]
    }
    "a" {
        "source-value" 7.71434841495
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.789109086666667
        "source-unit" "eV"
    }
}