{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "Im3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.187524
                0.308023
            ]
            [
                0.812476
                0.308023
                0
            ]
            [
                0.691977
                0
                0.187524
            ]
            [
                0.812476
                0.691977
                0
            ]
            [
                0.308023
                0
                0.812476
            ]
            [
                0.187524
                0.691977
                0
            ]
            [
                0.691977
                0
                0.812476
            ]
            [
                0.308023
                0
                0.187524
            ]
            [
                0.187524
                0.308023
                0
            ]
            [
                0
                0.812476
                0.308023
            ]
            [
                0
                0.187524
                0.691977
            ]
            [
                0
                0.812476
                0.691977
            ]
            [
                0.5
                0.687524
                0.808023
            ]
            [
                0.312476
                0.808023
                0.5
            ]
            [
                0.191977
                0.5
                0.687524
            ]
            [
                0.312476
                0.191977
                0.5
            ]
            [
                0.808023
                0.5
                0.312476
            ]
            [
                0.687524
                0.191977
                0.5
            ]
            [
                0.191977
                0.5
                0.312476
            ]
            [
                0.808023
                0.5
                0.687524
            ]
            [
                0.687524
                0.808023
                0.5
            ]
            [
                0.5
                0.312476
                0.808023
            ]
            [
                0.5
                0.687524
                0.191977
            ]
            [
                0.5
                0.312476
                0.191977
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Tc"
            "Tc"
        ]
    }
    "a" {
        "source-value" 7.53260417544
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.425008928461539
        "source-unit" "eV"
    }
}