{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.497191
                0.911141
                0.247734
            ]
            [
                0.997058
                0.921056
                0.753751
            ]
            [
                0.741374
                0.584249
                0.001317
            ]
            [
                0.994414
                0.583023
                0.750607
            ]
            [
                0.502809
                0.411141
                0.752266
            ]
            [
                0.002942
                0.421056
                0.246249
            ]
            [
                0.258626
                0.084249
                0.998683
            ]
            [
                0.005586
                0.083023
                0.249393
            ]
            [
                0.250442
                0.746276
                0.001874
            ]
            [
                0.750615
                0.746178
                0.496777
            ]
            [
                0.249385
                0.246178
                0.503223
            ]
            [
                0.749558
                0.246276
                0.998126
            ]
            [
                0.248315
                0.918556
                0.502631
            ]
            [
                0.747584
                0.920874
                0.997621
            ]
            [
                0.497263
                0.752935
                0.751445
            ]
            [
                0.000373
                0.74224
                0.246544
            ]
            [
                0.25498
                0.581741
                0.500485
            ]
            [
                0.252416
                0.420874
                0.002379
            ]
            [
                0.751685
                0.418556
                0.497369
            ]
            [
                0.502737
                0.252935
                0.248555
            ]
            [
                0.999627
                0.24224
                0.753456
            ]
            [
                0.74502
                0.081741
                0.499515
            ]
            [
                0.362216
                0.896767
                0.886221
            ]
            [
                0.614948
                0.906171
                0.612445
            ]
            [
                0.636527
                0.768076
                0.113354
            ]
            [
                0.366595
                0.759844
                0.386611
            ]
            [
                0.887434
                0.908672
                0.381347
            ]
            [
                0.129231
                0.895359
                0.119433
            ]
            [
                0.354987
                0.595236
                0.883563
            ]
            [
                0.863244
                0.764446
                0.878988
            ]
            [
                0.122426
                0.750552
                0.621947
            ]
            [
                0.623716
                0.590402
                0.621929
            ]
            [
                0.132088
                0.589949
                0.107057
            ]
            [
                0.887178
                0.587247
                0.38166
            ]
            [
                0.385052
                0.406171
                0.387555
            ]
            [
                0.637784
                0.396767
                0.113779
            ]
            [
                0.363473
                0.268076
                0.886646
            ]
            [
                0.870769
                0.395359
                0.880567
            ]
            [
                0.633405
                0.259844
                0.613389
            ]
            [
                0.112566
                0.408672
                0.618653
            ]
            [
                0.136756
                0.264446
                0.121012
            ]
            [
                0.645013
                0.095236
                0.116437
            ]
            [
                0.376284
                0.090402
                0.378071
            ]
            [
                0.877574
                0.250552
                0.378053
            ]
            [
                0.867912
                0.089949
                0.892943
            ]
            [
                0.112822
                0.087247
                0.61834
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "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" 5.03498398
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.88174715
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.77686874
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 100.64837694
        "source-unit" "degree"
    }
}