{
    "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" [
            [
                0.489124
                0.970142
                0.643711
            ]
            [
                0.461951
                0.659898
                0.625314
            ]
            [
                0.930664
                0.988684
                0.118519
            ]
            [
                0.538049
                0.159898
                0.874686
            ]
            [
                0.510876
                0.470142
                0.856289
            ]
            [
                0.069336
                0.488684
                0.381481
            ]
            [
                0.930664
                0.511316
                0.618519
            ]
            [
                0.489124
                0.529858
                0.143711
            ]
            [
                0.461951
                0.840102
                0.125314
            ]
            [
                0.069336
                0.011316
                0.881481
            ]
            [
                0.538049
                0.340102
                0.374686
            ]
            [
                0.510876
                0.029858
                0.356289
            ]
            [
                0.985392
                0.310781
                0.12655
            ]
            [
                0.014608
                0.810781
                0.37345
            ]
            [
                0.985392
                0.189219
                0.62655
            ]
            [
                0.014608
                0.689219
                0.87345
            ]
            [
                0.44531
                0.310495
                0.618392
            ]
            [
                0.976799
                0.648572
                0.132463
            ]
            [
                0.55469
                0.810495
                0.881608
            ]
            [
                0.023201
                0.148572
                0.367537
            ]
            [
                0.976799
                0.851428
                0.632463
            ]
            [
                0.44531
                0.189505
                0.118392
            ]
            [
                0.023201
                0.351428
                0.867537
            ]
            [
                0.55469
                0.689505
                0.381608
            ]
            [
                0.866421
                0.321592
                0.932129
            ]
            [
                0.333895
                0.694612
                0.40739
            ]
            [
                0.682476
                0.935284
                0.888344
            ]
            [
                0.641349
                0.686633
                0.847454
            ]
            [
                0.109904
                0.263145
                0.31891
            ]
            [
                0.093807
                0.014682
                0.348357
            ]
            [
                0.358651
                0.186633
                0.652546
            ]
            [
                0.906193
                0.514682
                0.151643
            ]
            [
                0.317524
                0.435284
                0.611656
            ]
            [
                0.890096
                0.763145
                0.18109
            ]
            [
                0.133579
                0.821592
                0.567871
            ]
            [
                0.666105
                0.194612
                0.09261
            ]
            [
                0.333895
                0.805388
                0.90739
            ]
            [
                0.866421
                0.178408
                0.432129
            ]
            [
                0.109904
                0.236855
                0.81891
            ]
            [
                0.682476
                0.564716
                0.388344
            ]
            [
                0.093807
                0.485318
                0.848357
            ]
            [
                0.641349
                0.813367
                0.347454
            ]
            [
                0.906193
                0.985318
                0.651643
            ]
            [
                0.890096
                0.736855
                0.68109
            ]
            [
                0.358651
                0.313367
                0.152546
            ]
            [
                0.317524
                0.064716
                0.111656
            ]
            [
                0.666105
                0.305388
                0.59261
            ]
            [
                0.133579
                0.678408
                0.067871
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 5.61066683
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.5601996
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.37207507
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 114.55588304
        "source-unit" "degree"
    }
}