{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.274988
                0.224096
                0.5
            ]
            [
                0.567309
                0.642019
                0
            ]
            [
                0.357981
                0.92529
                0
            ]
            [
                0.07471
                0.432691
                0
            ]
            [
                0.666667
                0.333333
                0
            ]
            [
                0.949107
                0.725012
                0.5
            ]
            [
                0.775904
                0.050893
                0.5
            ]
            [
                0.561957
                0.120727
                0.5
            ]
            [
                0.879273
                0.44123
                0.5
            ]
            [
                0.55877
                0.438043
                0.5
            ]
            [
                0.716806
                0.773435
                0.5
            ]
            [
                0.226565
                0.943371
                0.5
            ]
            [
                0.056629
                0.283194
                0.5
            ]
            [
                0.820603
                0.212711
                0
            ]
            [
                0.787289
                0.607892
                0
            ]
            [
                0.392108
                0.179397
                0
            ]
            [
                0.305346
                0.394959
                0
            ]
            [
                0.089613
                0.694654
                0
            ]
            [
                0.605041
                0.910387
                0
            ]
            [
                0
                0
                0
            ]
            [
                0.333333
                0.666667
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Br"
            "Br"
        ]
    }
    "a" {
        "source-value" 10.0784682521
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.02248846
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.440432620952381
        "source-unit" "eV"
    }
}