{
    "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" [
            [
                0.75
                0.25
                0
            ]
            [
                0.5
                0.25
                0.25
            ]
            [
                0.75
                0
                0.25
            ]
            [
                0.5
                0
                0
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.5
                0.75
                0.75
            ]
            [
                0.75
                0.5
                0.75
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0
                0.25
                0.75
            ]
            [
                0.25
                0
                0.75
            ]
            [
                0
                0
                0.5
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0
                0.75
                0.25
            ]
            [
                0.25
                0.5
                0.25
            ]
            [
                0
                0.5
                0
            ]
            [
                0.875
                0.875
                0.875
            ]
            [
                0.625
                0.125
                0.625
            ]
            [
                0.875
                0.375
                0.375
            ]
            [
                0.625
                0.625
                0.125
            ]
            [
                0.375
                0.875
                0.375
            ]
            [
                0.125
                0.125
                0.125
            ]
            [
                0.375
                0.375
                0.875
            ]
            [
                0.125
                0.625
                0.625
            ]
            [
                0.764017
                0.264017
                0.764017
            ]
            [
                0.514017
                0.235983
                0.014017
            ]
            [
                0.985983
                0.764017
                0.485983
            ]
            [
                0.735983
                0.735983
                0.735983
            ]
            [
                0.735983
                0.014017
                0.014017
            ]
            [
                0.014017
                0.014017
                0.735983
            ]
            [
                0.764017
                0.985983
                0.485983
            ]
            [
                0.485983
                0.985983
                0.764017
            ]
            [
                0.764017
                0.764017
                0.264017
            ]
            [
                0.514017
                0.735983
                0.514017
            ]
            [
                0.985983
                0.264017
                0.985983
            ]
            [
                0.735983
                0.235983
                0.235983
            ]
            [
                0.735983
                0.514017
                0.514017
            ]
            [
                0.014017
                0.514017
                0.235983
            ]
            [
                0.764017
                0.485983
                0.985983
            ]
            [
                0.485983
                0.485983
                0.264017
            ]
            [
                0.264017
                0.264017
                0.264017
            ]
            [
                0.014017
                0.235983
                0.514017
            ]
            [
                0.485983
                0.764017
                0.985983
            ]
            [
                0.235983
                0.735983
                0.235983
            ]
            [
                0.235983
                0.014017
                0.514017
            ]
            [
                0.514017
                0.014017
                0.235983
            ]
            [
                0.264017
                0.985983
                0.985983
            ]
            [
                0.985983
                0.985983
                0.264017
            ]
            [
                0.264017
                0.764017
                0.764017
            ]
            [
                0.014017
                0.735983
                0.014017
            ]
            [
                0.485983
                0.264017
                0.485983
            ]
            [
                0.235983
                0.235983
                0.735983
            ]
            [
                0.235983
                0.514017
                0.014017
            ]
            [
                0.514017
                0.514017
                0.735983
            ]
            [
                0.264017
                0.485983
                0.485983
            ]
            [
                0.985983
                0.485983
                0.764017
            ]
        ]
    }
    "species" {
        "source-value" [
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "short-name" {
        "source-value" [
            "diamond"
        ]
    }
    "a" {
        "source-value" 10.9704854826
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.964092357857143
        "source-unit" "eV"
    }
}