{
    "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" [
            [
                0.899861
                0.7487
                0.383355
            ]
            [
                0.899861
                0.7513
                0.883355
            ]
            [
                0.72044
                0.990298
                0.119356
            ]
            [
                0.72044
                0.509702
                0.619356
            ]
            [
                0.652147
                0.25271
                0.390177
            ]
            [
                0.652147
                0.24729
                0.890177
            ]
            [
                0.347853
                0.75271
                0.109823
            ]
            [
                0.347853
                0.74729
                0.609823
            ]
            [
                0.27956
                0.490298
                0.380644
            ]
            [
                0.27956
                0.009702
                0.880644
            ]
            [
                0.100139
                0.2487
                0.116645
            ]
            [
                0.100139
                0.2513
                0.616645
            ]
            [
                0.726992
                0.509449
                0.125168
            ]
            [
                0.726992
                0.990551
                0.625168
            ]
            [
                0.273008
                0.009449
                0.374832
            ]
            [
                0.273008
                0.490551
                0.874832
            ]
            [
                0.590842
                0.748118
                0.360541
            ]
            [
                0.590842
                0.751882
                0.860541
            ]
            [
                0.409158
                0.248118
                0.139459
            ]
            [
                0.409158
                0.251882
                0.639459
            ]
            [
                0.961387
                0.249529
                0.352266
            ]
            [
                0.961387
                0.250471
                0.852266
            ]
            [
                0.038613
                0.749529
                0.147734
            ]
            [
                0.038613
                0.750471
                0.647734
            ]
            [
                0.930714
                0.244331
                0.477054
            ]
            [
                0.889999
                0.73756
                0.180411
            ]
            [
                0.930714
                0.255669
                0.977054
            ]
            [
                0.851671
                0.266507
                0.25151
            ]
            [
                0.889999
                0.76244
                0.680411
            ]
            [
                0.851671
                0.233493
                0.75151
            ]
            [
                0.691053
                0.942004
                0.415808
            ]
            [
                0.684454
                0.555485
                0.417193
            ]
            [
                0.684454
                0.944515
                0.917193
            ]
            [
                0.691053
                0.557996
                0.915808
            ]
            [
                0.580087
                0.25886
                0.095521
            ]
            [
                0.581017
                0.743798
                0.199352
            ]
            [
                0.580087
                0.24114
                0.595521
            ]
            [
                0.581017
                0.756202
                0.699352
            ]
            [
                0.418983
                0.243798
                0.300648
            ]
            [
                0.419913
                0.75886
                0.404479
            ]
            [
                0.418983
                0.256202
                0.800648
            ]
            [
                0.419913
                0.74114
                0.904479
            ]
            [
                0.315546
                0.055485
                0.082807
            ]
            [
                0.308947
                0.442004
                0.084192
            ]
            [
                0.315546
                0.444515
                0.582807
            ]
            [
                0.308947
                0.057996
                0.584192
            ]
            [
                0.148329
                0.766507
                0.24849
            ]
            [
                0.110001
                0.23756
                0.319589
            ]
            [
                0.148329
                0.733493
                0.74849
            ]
            [
                0.069286
                0.744331
                0.022946
            ]
            [
                0.110001
                0.26244
                0.819589
            ]
            [
                0.069286
                0.755669
                0.522946
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "P"
            "P"
            "P"
            "P"
            "C"
            "C"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
            "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" 8.50219526
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.34142763
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.76934357
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 95.04505524
        "source-unit" "degree"
    }
}