{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3mc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.693313
                0.846656
                0.249721
            ]
            [
                0.153344
                0.306687
                0.249721
            ]
            [
                0.153344
                0.846656
                0.249721
            ]
            [
                0.306687
                0.153344
                0.749721
            ]
            [
                0.846656
                0.693313
                0.749721
            ]
            [
                0.846656
                0.153344
                0.749721
            ]
            [
                0.766787
                0.533574
                0.111475
            ]
            [
                0.766787
                0.233213
                0.111475
            ]
            [
                0.466426
                0.233213
                0.111475
            ]
            [
                0.233213
                0.466426
                0.611475
            ]
            [
                0.233213
                0.766787
                0.611475
            ]
            [
                0.533574
                0.766787
                0.611475
            ]
            [
                0.567659
                0.135319
                0.416663
            ]
            [
                0.567659
                0.432341
                0.416663
            ]
            [
                0.864681
                0.432341
                0.416663
            ]
            [
                0.432341
                0.864681
                0.916663
            ]
            [
                0.432341
                0.567659
                0.916663
            ]
            [
                0.135319
                0.567659
                0.916663
            ]
            [
                0.702897
                0.590448
                0.070483
            ]
            [
                0.887551
                0.297103
                0.070483
            ]
            [
                0.409552
                0.112449
                0.070483
            ]
            [
                0.887551
                0.590448
                0.070483
            ]
            [
                0.409552
                0.297103
                0.070483
            ]
            [
                0.702897
                0.112449
                0.070483
            ]
            [
                0.297103
                0.409552
                0.570483
            ]
            [
                0.112449
                0.702897
                0.570483
            ]
            [
                0.590448
                0.887551
                0.570483
            ]
            [
                0.112449
                0.409552
                0.570483
            ]
            [
                0.590448
                0.702897
                0.570483
            ]
            [
                0.297103
                0.887551
                0.570483
            ]
            [
                0.506542
                0.013083
                0.379461
            ]
            [
                0.506542
                0.493458
                0.379461
            ]
            [
                0.986917
                0.493458
                0.379461
            ]
            [
                0.493458
                0.986917
                0.879461
            ]
            [
                0.493458
                0.506542
                0.879461
            ]
            [
                0.013083
                0.506542
                0.879461
            ]
            [
                0.577575
                0.155149
                0.54895
            ]
            [
                0.577575
                0.422425
                0.54895
            ]
            [
                0.844851
                0.422425
                0.54895
            ]
            [
                0.422425
                0.844851
                0.04895
            ]
            [
                0.422425
                0.577575
                0.04895
            ]
            [
                0.155149
                0.577575
                0.04895
            ]
            [
                0.771808
                0.543615
                0.339741
            ]
            [
                0.771808
                0.228192
                0.339741
            ]
            [
                0.456385
                0.228192
                0.339741
            ]
            [
                0.228192
                0.456385
                0.839741
            ]
            [
                0.228192
                0.771808
                0.839741
            ]
            [
                0.543615
                0.771808
                0.839741
            ]
            [
                0.666667
                0.333333
                0.02208
            ]
            [
                0.333333
                0.666667
                0.52208
            ]
            [
                0
                0
                0.504141
            ]
            [
                0
                0
                0.004141
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Br"
            "Br"
        ]
    }
    "a" {
        "source-value" 11.01494603
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.04026149
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.2395692190384615
        "source-unit" "eV"
    }
}