{
    "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" [
            [
                0.176731
                0.823269
                0.823269
            ]
            [
                0.823269
                0.823269
                0.176731
            ]
            [
                0.823269
                0.176731
                0.823269
            ]
            [
                0.176731
                0.176731
                0.176731
            ]
            [
                0.676731
                0.323269
                0.323269
            ]
            [
                0.323269
                0.323269
                0.676731
            ]
            [
                0.323269
                0.676731
                0.323269
            ]
            [
                0.676731
                0.676731
                0.676731
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.5
                0.75
                0
            ]
            [
                0.5
                0.25
                0
            ]
            [
                0.25
                0
                0.5
            ]
            [
                0.25
                0.5
                0
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0
                0.25
                0.5
            ]
            [
                0
                0.75
                0.5
            ]
            [
                0.75
                0.5
                0
            ]
            [
                0.75
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.42409
                0.854479
                0.854479
            ]
            [
                0.854479
                0.42409
                0.854479
            ]
            [
                0.42409
                0.145521
                0.145521
            ]
            [
                0.145521
                0.145521
                0.42409
            ]
            [
                0.645521
                0.354479
                0.07591
            ]
            [
                0.07591
                0.354479
                0.645521
            ]
            [
                0.145521
                0.42409
                0.145521
            ]
            [
                0.354479
                0.07591
                0.645521
            ]
            [
                0.645521
                0.07591
                0.354479
            ]
            [
                0.354479
                0.645521
                0.07591
            ]
            [
                0.854479
                0.854479
                0.42409
            ]
            [
                0.07591
                0.645521
                0.354479
            ]
            [
                0.92409
                0.354479
                0.354479
            ]
            [
                0.354479
                0.92409
                0.354479
            ]
            [
                0.92409
                0.645521
                0.645521
            ]
            [
                0.645521
                0.645521
                0.92409
            ]
            [
                0.145521
                0.854479
                0.57591
            ]
            [
                0.57591
                0.854479
                0.145521
            ]
            [
                0.645521
                0.92409
                0.645521
            ]
            [
                0.854479
                0.57591
                0.145521
            ]
            [
                0.145521
                0.57591
                0.854479
            ]
            [
                0.854479
                0.145521
                0.57591
            ]
            [
                0.354479
                0.354479
                0.92409
            ]
            [
                0.57591
                0.145521
                0.854479
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "S"
            "S"
            "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" 9.09664792
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.087447163043477
        "source-unit" "eV"
    }
}