{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.749287
                0.574367
                0.677814
            ]
            [
                0.463317
                0.657019
                0.593944
            ]
            [
                0.418364
                0.416025
                0.63904
            ]
            [
                0.240478
                0.923474
                0.175136
            ]
            [
                0.568182
                0.084661
                0.136897
            ]
            [
                0.526902
                0.842009
                0.095501
            ]
            [
                0.245244
                0.424552
                0.32135
            ]
            [
                0.577113
                0.584659
                0.362558
            ]
            [
                0.525079
                0.345356
                0.404928
            ]
            [
                0.415188
                0.928458
                0.869779
            ]
            [
                0.710722
                0.087014
                0.813818
            ]
            [
                0.302259
                0.903915
                0.606196
            ]
            [
                0.223835
                0.800073
                0.491547
            ]
            [
                0.693189
                0.591094
                0.107641
            ]
            [
                0.776349
                0.698031
                0.996277
            ]
            [
                0.711325
                0.097558
                0.392812
            ]
            [
                0.772436
                0.196394
                0.508654
            ]
            [
                0.294897
                0.421594
                0.895655
            ]
            [
                0.169004
                0.291637
                0.997638
            ]
            [
                0.457978
                0.176746
                0.905615
            ]
            [
                0.044049
                0.6622
                0.838837
            ]
            [
                0.963369
                0.84159
                0.337347
            ]
            [
                0.933327
                0.33894
                0.169394
            ]
            [
                0.024532
                0.156949
                0.667001
            ]
            [
                0.590312
                0.535918
                0.617361
            ]
            [
                0.396612
                0.961477
                0.114886
            ]
            [
                0.401876
                0.46415
                0.382961
            ]
            [
                0.585293
                0.055393
                0.88181
            ]
            [
                0.295032
                0.782165
                0.565807
            ]
            [
                0.698831
                0.714656
                0.068844
            ]
            [
                0.679146
                0.208362
                0.436839
            ]
            [
                0.342414
                0.318129
                0.942785
            ]
        ]
    }
    "species" {
        "source-value" [
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Br"
            "Br"
            "Br"
            "Br"
            "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" 4.15756926699
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.03511415019
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.5821198813
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.3067143467
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.5271422835
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 103.337541892
        "source-unit" "degree"
    }
}