{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/mmc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.75
            ]
            [
                0
                0
                0.25
            ]
            [
                0.666667
                0.333333
                0.25
            ]
            [
                0
                0
                0.75
            ]
            [
                0.625033
                0.953521
                0.25
            ]
            [
                0.671512
                0.625033
                0.75
            ]
            [
                0.5
                0
                0
            ]
            [
                0.666667
                0.333333
                0.606738
            ]
            [
                0.328488
                0.374967
                0.25
            ]
            [
                0.166568
                0.333135
                0.521062
            ]
            [
                0.333135
                0.166568
                0.021062
            ]
            [
                0.833432
                0.666865
                0.478938
            ]
            [
                0.046479
                0.374967
                0.25
            ]
            [
                0.328488
                0.953521
                0.25
            ]
            [
                0.046479
                0.671512
                0.25
            ]
            [
                0.833432
                0.166568
                0.021062
            ]
            [
                0.333333
                0.666667
                0.393262
            ]
            [
                0.625033
                0.671512
                0.25
            ]
            [
                0.666865
                0.833432
                0.978938
            ]
            [
                0.166568
                0.833432
                0.978938
            ]
            [
                0.166568
                0.833432
                0.521062
            ]
            [
                0.666865
                0.833432
                0.521062
            ]
            [
                0.333333
                0.666667
                0.106738
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.374967
                0.328488
                0.75
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.671512
                0.046479
                0.75
            ]
            [
                0.374967
                0.046479
                0.75
            ]
            [
                0.166568
                0.333135
                0.978938
            ]
            [
                0.666667
                0.333333
                0.893262
            ]
            [
                0.833432
                0.166568
                0.478938
            ]
            [
                0.833432
                0.666865
                0.021062
            ]
            [
                0
                0.5
                0
            ]
            [
                0.953521
                0.328488
                0.75
            ]
            [
                0.953521
                0.625033
                0.75
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.333135
                0.166568
                0.478938
            ]
            [
                0.5
                0.5
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
        ]
    }
    "short-name" {
        "source-value" [
            "hcp"
        ]
    }
    "a" {
        "source-value" 8.29568679735
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.0813145
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.9421719884210535
        "source-unit" "eV"
    }
}