{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P321"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.887185
                0.643291
                0.497226
            ]
            [
                0.356709
                0.243894
                0.497226
            ]
            [
                0.756106
                0.112815
                0.497226
            ]
            [
                0.243894
                0.356709
                0.502774
            ]
            [
                0.112815
                0.756106
                0.502774
            ]
            [
                0.643291
                0.887185
                0.502774
            ]
            [
                0.900219
                0.344919
                0.906925
            ]
            [
                0.655081
                0.5553
                0.906925
            ]
            [
                0.4447
                0.099781
                0.906925
            ]
            [
                0.344919
                0.900219
                0.093075
            ]
            [
                0.099781
                0.4447
                0.093075
            ]
            [
                0.5553
                0.655081
                0.093075
            ]
            [
                0.666667
                0.333333
                0.618776
            ]
            [
                0.333333
                0.666667
                0.381224
            ]
            [
                0.224717
                0.224717
                0.5
            ]
            [
                0
                0.775283
                0.5
            ]
            [
                0.775283
                0
                0.5
            ]
            [
                0.678278
                0.678278
                0
            ]
            [
                0
                0.321722
                0
            ]
            [
                0.321722
                0
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Cl"
            "Cl"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 7.99695906544
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.19579091
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.845192652857143
        "source-unit" "eV"
    }
}