{
    "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/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.413071
                0.378195
                0.25
            ]
            [
                0.034875
                0.413071
                0.75
            ]
            [
                0.378195
                0.965125
                0.75
            ]
            [
                0.621805
                0.034875
                0.25
            ]
            [
                0.965125
                0.586929
                0.25
            ]
            [
                0.586929
                0.621805
                0.75
            ]
            [
                0.333333
                0.666667
                0.00608
            ]
            [
                0.666667
                0.333333
                0.50608
            ]
            [
                0.666667
                0.333333
                0.99392
            ]
            [
                0.333333
                0.666667
                0.49392
            ]
            [
                0.261852
                0.019623
                0.25
            ]
            [
                0.242229
                0.261852
                0.75
            ]
            [
                0.019623
                0.757771
                0.75
            ]
            [
                0.980377
                0.242229
                0.25
            ]
            [
                0.757771
                0.738148
                0.25
            ]
            [
                0.738148
                0.980377
                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.351339
                0.488339
                0.25
            ]
            [
                0.862999
                0.351339
                0.75
            ]
            [
                0.488339
                0.137001
                0.75
            ]
            [
                0.511661
                0.862999
                0.25
            ]
            [
                0.137001
                0.648661
                0.25
            ]
            [
                0.648661
                0.511661
                0.75
            ]
            [
                0.591609
                0.468286
                0.25
            ]
            [
                0.123323
                0.591609
                0.75
            ]
            [
                0.468286
                0.876677
                0.75
            ]
            [
                0.531714
                0.123323
                0.25
            ]
            [
                0.876677
                0.408391
                0.25
            ]
            [
                0.408391
                0.531714
                0.75
            ]
            [
                0.362595
                0.273082
                0.079339
            ]
            [
                0.089512
                0.362595
                0.579339
            ]
            [
                0.273082
                0.910488
                0.579339
            ]
            [
                0.726918
                0.089512
                0.079339
            ]
            [
                0.910488
                0.637405
                0.079339
            ]
            [
                0.637405
                0.726918
                0.579339
            ]
            [
                0.637405
                0.726918
                0.920661
            ]
            [
                0.910488
                0.637405
                0.420661
            ]
            [
                0.726918
                0.089512
                0.420661
            ]
            [
                0.273082
                0.910488
                0.920661
            ]
            [
                0.089512
                0.362595
                0.920661
            ]
            [
                0.362595
                0.273082
                0.420661
            ]
        ]
    }
    "species" {
        "source-value" [
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Cl"
            "Cl"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 10.2343078511
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.35724627
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.448012072380952
        "source-unit" "eV"
    }
}