{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "I-43m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.5
                0
            ]
            [
                0.25
                0.5
                0
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0.5
                0.25
                0
            ]
            [
                0.5
                0.75
                0
            ]
            [
                0.25
                0
                0.5
            ]
            [
                0.75
                0
                0.5
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0
                0.75
                0.5
            ]
            [
                0
                0.25
                0.5
            ]
            [
                0.820707
                0.820707
                0.179293
            ]
            [
                0.820707
                0.179293
                0.820707
            ]
            [
                0.179293
                0.820707
                0.820707
            ]
            [
                0.179293
                0.179293
                0.179293
            ]
            [
                0.320707
                0.320707
                0.679293
            ]
            [
                0.320707
                0.679293
                0.320707
            ]
            [
                0.679293
                0.320707
                0.320707
            ]
            [
                0.679293
                0.679293
                0.679293
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.421228
                0.856702
                0.856702
            ]
            [
                0.078772
                0.643298
                0.356702
            ]
            [
                0.856702
                0.856702
                0.421228
            ]
            [
                0.356702
                0.078772
                0.643298
            ]
            [
                0.356702
                0.643298
                0.078772
            ]
            [
                0.143298
                0.143298
                0.421228
            ]
            [
                0.643298
                0.078772
                0.356702
            ]
            [
                0.856702
                0.421228
                0.856702
            ]
            [
                0.421228
                0.143298
                0.143298
            ]
            [
                0.143298
                0.421228
                0.143298
            ]
            [
                0.078772
                0.356702
                0.643298
            ]
            [
                0.643298
                0.356702
                0.078772
            ]
            [
                0.921228
                0.356702
                0.356702
            ]
            [
                0.578772
                0.143298
                0.856702
            ]
            [
                0.356702
                0.356702
                0.921228
            ]
            [
                0.856702
                0.578772
                0.143298
            ]
            [
                0.856702
                0.143298
                0.578772
            ]
            [
                0.643298
                0.643298
                0.921228
            ]
            [
                0.143298
                0.578772
                0.856702
            ]
            [
                0.356702
                0.921228
                0.356702
            ]
            [
                0.921228
                0.643298
                0.643298
            ]
            [
                0.643298
                0.921228
                0.643298
            ]
            [
                0.578772
                0.856702
                0.143298
            ]
            [
                0.143298
                0.856702
                0.578772
            ]
        ]
    }
    "species" {
        "source-value" [
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Te"
            "Te"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 9.07828981
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.185847206956522
        "source-unit" "eV"
    }
}