{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P321"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.149177
                0.490586
                0.398377
            ]
            [
                0.509414
                0.65859
                0.398377
            ]
            [
                0.34141
                0.850823
                0.398377
            ]
            [
                0.65859
                0.509414
                0.601623
            ]
            [
                0.850823
                0.34141
                0.601623
            ]
            [
                0.490586
                0.149177
                0.601623
            ]
            [
                0.180299
                0
                0.5
            ]
            [
                0
                0.180299
                0.5
            ]
            [
                0.819701
                0.819701
                0.5
            ]
            [
                0.333333
                0.666667
                0.888383
            ]
            [
                0.666667
                0.333333
                0.111617
            ]
            [
                0
                0
                0
            ]
            [
                0.673888
                0
                0
            ]
            [
                0
                0.673888
                0
            ]
            [
                0.326112
                0.326112
                0
            ]
            [
                0.093752
                0.154359
                0.762288
            ]
            [
                0.845641
                0.939393
                0.762288
            ]
            [
                0.060607
                0.906248
                0.762288
            ]
            [
                0.939393
                0.845641
                0.237712
            ]
            [
                0.906248
                0.060607
                0.237712
            ]
            [
                0.154359
                0.093752
                0.237712
            ]
            [
                0.108604
                0.324882
                0.292999
            ]
            [
                0.675118
                0.783722
                0.292999
            ]
            [
                0.216278
                0.891396
                0.292999
            ]
            [
                0.783722
                0.675118
                0.707001
            ]
            [
                0.891396
                0.216278
                0.707001
            ]
            [
                0.324882
                0.108604
                0.707001
            ]
            [
                0.262157
                0.51126
                0.665922
            ]
            [
                0.48874
                0.750898
                0.665922
            ]
            [
                0.249102
                0.737843
                0.665922
            ]
            [
                0.750898
                0.48874
                0.334078
            ]
            [
                0.737843
                0.249102
                0.334078
            ]
            [
                0.51126
                0.262157
                0.334078
            ]
            [
                0.179525
                0.600642
                0.117827
            ]
            [
                0.399358
                0.578883
                0.117827
            ]
            [
                0.421117
                0.820475
                0.117827
            ]
            [
                0.578883
                0.399358
                0.882173
            ]
            [
                0.820475
                0.421117
                0.882173
            ]
            [
                0.600642
                0.179525
                0.882173
            ]
            [
                0.48824
                0
                0.5
            ]
            [
                0
                0.48824
                0.5
            ]
            [
                0.51176
                0.51176
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Pb"
            "Pb"
            "Pb"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 11.5588702224
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.82870594
        "source-unit" "angstrom"
    }
}