{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.150468
                0.25
            ]
            [
                0.75
                0.849532
                0.75
            ]
            [
                0.51007
                0.255383
                0.032509
            ]
            [
                0.98993
                0.255383
                0.467491
            ]
            [
                0.48993
                0.744617
                0.967491
            ]
            [
                0.01007
                0.744617
                0.532509
            ]
            [
                0.341543
                0.332712
                0.963733
            ]
            [
                0.158457
                0.332712
                0.536267
            ]
            [
                0.658457
                0.667288
                0.036267
            ]
            [
                0.841543
                0.667288
                0.463733
            ]
            [
                0.359953
                0.555061
                0.386224
            ]
            [
                0.140047
                0.555061
                0.113776
            ]
            [
                0.640047
                0.444939
                0.613776
            ]
            [
                0.859953
                0.444939
                0.886224
            ]
            [
                0.521602
                0.479162
                0.318038
            ]
            [
                0.978398
                0.479162
                0.181962
            ]
            [
                0.478398
                0.520838
                0.681962
            ]
            [
                0.021602
                0.520838
                0.818038
            ]
            [
                0.882374
                0.090273
                0.131748
            ]
            [
                0.617626
                0.090273
                0.368252
            ]
            [
                0.117626
                0.909727
                0.868252
            ]
            [
                0.382374
                0.909727
                0.631748
            ]
            [
                0.404358
                0.087268
                0.736661
            ]
            [
                0.095642
                0.087268
                0.763339
            ]
            [
                0.595642
                0.912732
                0.263339
            ]
            [
                0.904358
                0.912732
                0.236661
            ]
            [
                0.241803
                0.8236
                0.446753
            ]
            [
                0.258197
                0.8236
                0.053247
            ]
            [
                0.758197
                0.1764
                0.553247
            ]
            [
                0.741803
                0.1764
                0.946753
            ]
            [
                0.25
                0.36762
                0.75
            ]
            [
                0.75
                0.63238
                0.25
            ]
            [
                0.395254
                0.294739
                0.053195
            ]
            [
                0.104746
                0.294739
                0.446805
            ]
            [
                0.604746
                0.705261
                0.946805
            ]
            [
                0.895254
                0.705261
                0.553195
            ]
            [
                0.415714
                0.432605
                0.353778
            ]
            [
                0.084286
                0.432605
                0.146222
            ]
            [
                0.584286
                0.567395
                0.646222
            ]
            [
                0.915714
                0.567395
                0.853778
            ]
            [
                0.950098
                0.044615
                0.213741
            ]
            [
                0.549902
                0.044615
                0.286259
            ]
            [
                0.049902
                0.955385
                0.786259
            ]
            [
                0.450098
                0.955385
                0.713741
            ]
        ]
    }
    "species" {
        "source-value" [
            "U"
            "U"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 8.04609752288
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.68909471
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.79008428244
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 93.0975642127
        "source-unit" "degree"
    }
}