{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-43n"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.997729
                0.118476
                0.306797
            ]
            [
                0.502271
                0.806797
                0.381524
            ]
            [
                0.502271
                0.193203
                0.618476
            ]
            [
                0.193203
                0.381524
                0.497729
            ]
            [
                0.806797
                0.381524
                0.502271
            ]
            [
                0.618476
                0.502271
                0.193203
            ]
            [
                0.381524
                0.497729
                0.193203
            ]
            [
                0.306797
                0.997729
                0.118476
            ]
            [
                0.118476
                0.306797
                0.997729
            ]
            [
                0.881524
                0.693203
                0.997729
            ]
            [
                0.306797
                0.002271
                0.881524
            ]
            [
                0.881524
                0.306797
                0.002271
            ]
            [
                0.693203
                0.002271
                0.118476
            ]
            [
                0.693203
                0.997729
                0.881524
            ]
            [
                0.118476
                0.693203
                0.002271
            ]
            [
                0.997729
                0.881524
                0.693203
            ]
            [
                0.002271
                0.118476
                0.693203
            ]
            [
                0.002271
                0.881524
                0.306797
            ]
            [
                0.381524
                0.502271
                0.806797
            ]
            [
                0.618476
                0.497729
                0.806797
            ]
            [
                0.193203
                0.618476
                0.502271
            ]
            [
                0.806797
                0.618476
                0.497729
            ]
            [
                0.497729
                0.193203
                0.381524
            ]
            [
                0.497729
                0.806797
                0.618476
            ]
            [
                0.184771
                0.184771
                0.184771
            ]
            [
                0.315229
                0.684771
                0.315229
            ]
            [
                0.315229
                0.315229
                0.684771
            ]
            [
                0.684771
                0.315229
                0.315229
            ]
            [
                0.815229
                0.815229
                0.184771
            ]
            [
                0.184771
                0.815229
                0.815229
            ]
            [
                0.815229
                0.184771
                0.815229
            ]
            [
                0.684771
                0.684771
                0.684771
            ]
            [
                0
                0.25
                0.5
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.75
                0.5
                0
            ]
            [
                0.25
                0.5
                0
            ]
            [
                0
                0.75
                0.5
            ]
            [
                0.815457
                0.815457
                0.815457
            ]
            [
                0.684543
                0.315457
                0.684543
            ]
            [
                0.684543
                0.684543
                0.315457
            ]
            [
                0.315457
                0.684543
                0.684543
            ]
            [
                0.184543
                0.184543
                0.815457
            ]
            [
                0.815457
                0.184543
                0.184543
            ]
            [
                0.184543
                0.815457
                0.184543
            ]
            [
                0.315457
                0.315457
                0.315457
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.5
                0.75
                0
            ]
            [
                0.5
                0.25
                0
            ]
            [
                0.25
                0
                0.5
            ]
            [
                0.75
                0
                0.5
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
        ]
    }
    "a" {
        "source-value" 10.57329292
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.4616814692592595
        "source-unit" "eV"
    }
}