{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.260745
                0.716408
                0.164531
            ]
            [
                0.239255
                0.216408
                0.335469
            ]
            [
                0.739255
                0.283592
                0.835469
            ]
            [
                0.760745
                0.783592
                0.664531
            ]
            [
                0.078641
                0.576882
                0.660829
            ]
            [
                0.421359
                0.076882
                0.839171
            ]
            [
                0.921359
                0.423118
                0.339171
            ]
            [
                0.578641
                0.923118
                0.160829
            ]
            [
                0.191236
                0.450368
                0.764725
            ]
            [
                0.308764
                0.950368
                0.735275
            ]
            [
                0.808764
                0.549632
                0.235275
            ]
            [
                0.691236
                0.049632
                0.264725
            ]
            [
                0.357589
                0.609498
                0.903684
            ]
            [
                0.142411
                0.109498
                0.596316
            ]
            [
                0.642411
                0.390502
                0.096316
            ]
            [
                0.857589
                0.890502
                0.403684
            ]
            [
                0.895148
                0.721912
                0.013132
            ]
            [
                0.604852
                0.221912
                0.486868
            ]
            [
                0.104852
                0.278088
                0.986868
            ]
            [
                0.395148
                0.778088
                0.513132
            ]
            [
                0.349185
                0.670796
                0.360855
            ]
            [
                0.150815
                0.170796
                0.139145
            ]
            [
                0.650815
                0.329204
                0.639145
            ]
            [
                0.849185
                0.829204
                0.860855
            ]
            [
                0.273891
                0.868999
                0.135899
            ]
            [
                0.226109
                0.368999
                0.364101
            ]
            [
                0.726109
                0.131001
                0.864101
            ]
            [
                0.773891
                0.631001
                0.635899
            ]
            [
                0.431753
                0.640218
                0.028934
            ]
            [
                0.068247
                0.140218
                0.471066
            ]
            [
                0.568247
                0.359782
                0.971066
            ]
            [
                0.931753
                0.859782
                0.528934
            ]
            [
                0.978832
                0.667542
                0.122338
            ]
            [
                0.521168
                0.167542
                0.377662
            ]
            [
                0.021168
                0.332458
                0.877662
            ]
            [
                0.478832
                0.832458
                0.622338
            ]
            [
                0.244476
                0.535654
                0.705478
            ]
            [
                0.255524
                0.035654
                0.794522
            ]
            [
                0.755524
                0.464346
                0.294522
            ]
            [
                0.744476
                0.964346
                0.205478
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ni"
            "Ni"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 5.33958488428
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.91968039
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.20170082261
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 93.9162018479
        "source-unit" "degree"
    }
}