{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-62c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.95337
                0.37521
                0.25
            ]
            [
                0.42184
                0.04663
                0.25
            ]
            [
                0.62479
                0.57816
                0.25
            ]
            [
                0.04663
                0.42184
                0.75
            ]
            [
                0.57816
                0.62479
                0.75
            ]
            [
                0.37521
                0.95337
                0.75
            ]
            [
                0
                0.737569
                0
            ]
            [
                0.737569
                0
                0
            ]
            [
                0.262431
                0.262431
                0
            ]
            [
                0
                0.737569
                0.5
            ]
            [
                0.737569
                0
                0.5
            ]
            [
                0.262431
                0.262431
                0.5
            ]
            [
                0.333333
                0.666667
                0.051274
            ]
            [
                0.333333
                0.666667
                0.448726
            ]
            [
                0.666667
                0.333333
                0.551274
            ]
            [
                0.666667
                0.333333
                0.948726
            ]
            [
                0
                0
                0.25
            ]
            [
                0
                0
                0.75
            ]
            [
                0.760776
                0.882277
                0.25
            ]
            [
                0.121501
                0.239224
                0.25
            ]
            [
                0.117723
                0.878499
                0.25
            ]
            [
                0.239224
                0.121501
                0.75
            ]
            [
                0.878499
                0.117723
                0.75
            ]
            [
                0.882277
                0.760776
                0.75
            ]
            [
                0.709341
                0.114272
                0.25
            ]
            [
                0.404932
                0.290659
                0.25
            ]
            [
                0.885728
                0.595068
                0.25
            ]
            [
                0.290659
                0.404932
                0.75
            ]
            [
                0.595068
                0.885728
                0.75
            ]
            [
                0.114272
                0.709341
                0.75
            ]
            [
                0
                0.279608
                0
            ]
            [
                0.279608
                0
                0
            ]
            [
                0.720392
                0.720392
                0
            ]
            [
                0
                0.279608
                0.5
            ]
            [
                0.279608
                0
                0.5
            ]
            [
                0.720392
                0.720392
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Al"
            "Al"
            "Al"
            "Al"
            "Ni"
            "Ni"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
        ]
    }
    "a" {
        "source-value" 8.08052553
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.22311267
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.62757051
        "source-unit" "eV"
    }
}