{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "I-43d"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.125
                0
            ]
            [
                0.5
                0.75
                0.875
            ]
            [
                0.75
                0.875
                0.5
            ]
            [
                0.125
                0
                0.75
            ]
            [
                0.875
                0.5
                0.75
            ]
            [
                0
                0.75
                0.125
            ]
            [
                0.25
                0.625
                0.5
            ]
            [
                0
                0.25
                0.375
            ]
            [
                0.25
                0.375
                0
            ]
            [
                0.625
                0.5
                0.25
            ]
            [
                0.375
                0
                0.25
            ]
            [
                0.5
                0.25
                0.625
            ]
            [
                0.821577
                0.821577
                0.821577
            ]
            [
                0.678423
                0.821577
                0.178423
            ]
            [
                0.821577
                0.178423
                0.678423
            ]
            [
                0.928423
                0.571577
                0.428423
            ]
            [
                0.178423
                0.678423
                0.821577
            ]
            [
                0.428423
                0.928423
                0.571577
            ]
            [
                0.571577
                0.428423
                0.928423
            ]
            [
                0.071577
                0.071577
                0.071577
            ]
            [
                0.321577
                0.321577
                0.321577
            ]
            [
                0.178423
                0.321577
                0.678423
            ]
            [
                0.321577
                0.678423
                0.178423
            ]
            [
                0.428423
                0.071577
                0.928423
            ]
            [
                0.678423
                0.178423
                0.321577
            ]
            [
                0.928423
                0.428423
                0.071577
            ]
            [
                0.071577
                0.928423
                0.428423
            ]
            [
                0.571577
                0.571577
                0.571577
            ]
        ]
    }
    "species" {
        "source-value" [
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "a" {
        "source-value" 8.29640151655
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.321097244285714
        "source-unit" "eV"
    }
}