{
    "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
                0
                0
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0.125
                0.875
                0.375
            ]
            [
                0.875
                0.875
                0.625
            ]
            [
                0.125
                0.125
                0.625
            ]
            [
                0.875
                0.625
                0.875
            ]
            [
                0.125
                0.375
                0.875
            ]
            [
                0.875
                0.375
                0.125
            ]
            [
                0.125
                0.625
                0.125
            ]
            [
                0.875
                0.125
                0.375
            ]
            [
                0.625
                0.875
                0.875
            ]
            [
                0.375
                0.875
                0.125
            ]
            [
                0.625
                0.125
                0.125
            ]
            [
                0.375
                0.625
                0.375
            ]
            [
                0.625
                0.375
                0.375
            ]
            [
                0.375
                0.375
                0.625
            ]
            [
                0.625
                0.625
                0.625
            ]
            [
                0.375
                0.125
                0.875
            ]
            [
                0.637027
                0.362973
                0.137027
            ]
            [
                0.862973
                0.862973
                0.862973
            ]
            [
                0.137027
                0.137027
                0.862973
            ]
            [
                0.862973
                0.137027
                0.137027
            ]
            [
                0.887027
                0.112973
                0.612973
            ]
            [
                0.612973
                0.112973
                0.887027
            ]
            [
                0.112973
                0.887027
                0.612973
            ]
            [
                0.887027
                0.387027
                0.887027
            ]
            [
                0.637027
                0.862973
                0.637027
            ]
            [
                0.862973
                0.362973
                0.362973
            ]
            [
                0.137027
                0.637027
                0.362973
            ]
            [
                0.862973
                0.637027
                0.637027
            ]
            [
                0.887027
                0.612973
                0.112973
            ]
            [
                0.612973
                0.612973
                0.387027
            ]
            [
                0.112973
                0.387027
                0.112973
            ]
            [
                0.887027
                0.887027
                0.387027
            ]
            [
                0.137027
                0.362973
                0.637027
            ]
            [
                0.362973
                0.862973
                0.362973
            ]
            [
                0.637027
                0.137027
                0.362973
            ]
            [
                0.362973
                0.137027
                0.637027
            ]
            [
                0.387027
                0.112973
                0.112973
            ]
            [
                0.112973
                0.112973
                0.387027
            ]
            [
                0.612973
                0.887027
                0.112973
            ]
            [
                0.387027
                0.387027
                0.387027
            ]
            [
                0.137027
                0.862973
                0.137027
            ]
            [
                0.362973
                0.362973
                0.862973
            ]
            [
                0.637027
                0.637027
                0.862973
            ]
            [
                0.362973
                0.637027
                0.137027
            ]
            [
                0.387027
                0.612973
                0.612973
            ]
            [
                0.112973
                0.612973
                0.887027
            ]
            [
                0.612973
                0.387027
                0.612973
            ]
            [
                0.387027
                0.887027
                0.887027
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "short-name" {
        "source-value" [
            "diamond"
        ]
    }
    "a" {
        "source-value" 8.29318958
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.710301818571429
        "source-unit" "eV"
    }
}