{
    "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" [
            [
                0.195184
                0.195184
                0.195184
            ]
            [
                0.804816
                0.804816
                0.195184
            ]
            [
                0.195184
                0.804816
                0.804816
            ]
            [
                0.804816
                0.195184
                0.804816
            ]
            [
                0.695184
                0.695184
                0.695184
            ]
            [
                0.304816
                0.304816
                0.695184
            ]
            [
                0.695184
                0.304816
                0.304816
            ]
            [
                0.304816
                0.695184
                0.304816
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.5
                0.25
                0
            ]
            [
                0
                0.25
                0.5
            ]
            [
                0.25
                0.5
                0
            ]
            [
                0.25
                0
                0.5
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0
                0.75
                0.5
            ]
            [
                0.5
                0.75
                0
            ]
            [
                0.75
                0
                0.5
            ]
            [
                0.75
                0.5
                0
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.649705
                0.350295
                0.064626
            ]
            [
                0.850295
                0.850295
                0.435374
            ]
            [
                0.149705
                0.435374
                0.149705
            ]
            [
                0.435374
                0.149705
                0.149705
            ]
            [
                0.350295
                0.064626
                0.649705
            ]
            [
                0.850295
                0.435374
                0.850295
            ]
            [
                0.435374
                0.850295
                0.850295
            ]
            [
                0.064626
                0.350295
                0.649705
            ]
            [
                0.350295
                0.649705
                0.064626
            ]
            [
                0.064626
                0.649705
                0.350295
            ]
            [
                0.149705
                0.149705
                0.435374
            ]
            [
                0.649705
                0.064626
                0.350295
            ]
            [
                0.149705
                0.850295
                0.564626
            ]
            [
                0.350295
                0.350295
                0.935374
            ]
            [
                0.649705
                0.935374
                0.649705
            ]
            [
                0.935374
                0.649705
                0.649705
            ]
            [
                0.850295
                0.564626
                0.149705
            ]
            [
                0.350295
                0.935374
                0.350295
            ]
            [
                0.935374
                0.350295
                0.350295
            ]
            [
                0.564626
                0.850295
                0.149705
            ]
            [
                0.850295
                0.149705
                0.564626
            ]
            [
                0.564626
                0.149705
                0.850295
            ]
            [
                0.649705
                0.649705
                0.935374
            ]
            [
                0.149705
                0.564626
                0.850295
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "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" 9.23516453499
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.012156215217391
        "source-unit" "eV"
    }
}