{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.0681
                0.233459
                0.991002
            ]
            [
                0.362551
                0.696387
                0.120443
            ]
            [
                0.637449
                0.303613
                0.879557
            ]
            [
                0.9319
                0.766541
                0.008998
            ]
            [
                0.162374
                0.28819
                0.576086
            ]
            [
                0.034995
                0.623965
                0.812146
            ]
            [
                0.253143
                0.970733
                0.333165
            ]
            [
                0.746857
                0.029267
                0.666835
            ]
            [
                0.965005
                0.376035
                0.187854
            ]
            [
                0.837626
                0.71181
                0.423914
            ]
            [
                0.165662
                0.09343
                0.78843
            ]
            [
                0.368518
                0.442546
                0.318393
            ]
            [
                0.563459
                0.248044
                0.074552
            ]
            [
                0.281038
                0.781984
                0.538411
            ]
            [
                0.718962
                0.218016
                0.461589
            ]
            [
                0.436541
                0.751956
                0.925448
            ]
            [
                0.631482
                0.557454
                0.681607
            ]
            [
                0.834338
                0.90657
                0.21157
            ]
            [
                0.02941
                0.032525
                0.221115
            ]
            [
                0.256172
                0.328708
                0.076846
            ]
            [
                0.216051
                0.303304
                0.290433
            ]
            [
                0.022927
                0.28428
                0.839656
            ]
            [
                0.18075
                0.659849
                0.340574
            ]
            [
                0.136603
                0.615829
                0.534342
            ]
            [
                0.329534
                0.142294
                0.706389
            ]
            [
                0.606192
                0.060822
                0.153542
            ]
            [
                0.106918
                0.97531
                0.581283
            ]
            [
                0.707846
                0.142856
                0.995162
            ]
            [
                0.463622
                0.320553
                0.408437
            ]
            [
                0.314843
                0.579167
                0.909502
            ]
            [
                0.574409
                0.15877
                0.548207
            ]
            [
                0.602454
                0.468996
                0.257489
            ]
            [
                0.397546
                0.531004
                0.742511
            ]
            [
                0.425591
                0.84123
                0.451793
            ]
            [
                0.685157
                0.420833
                0.090498
            ]
            [
                0.536378
                0.679447
                0.591563
            ]
            [
                0.292154
                0.857144
                0.004838
            ]
            [
                0.893082
                0.02469
                0.418717
            ]
            [
                0.393808
                0.939178
                0.846458
            ]
            [
                0.670466
                0.857706
                0.293611
            ]
            [
                0.863397
                0.384171
                0.465658
            ]
            [
                0.81925
                0.340151
                0.659426
            ]
            [
                0.977073
                0.71572
                0.160344
            ]
            [
                0.783949
                0.696696
                0.709567
            ]
            [
                0.743828
                0.671292
                0.923154
            ]
            [
                0.97059
                0.967475
                0.778885
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 5.29361433
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.60912726
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.03158138
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 81.54987948
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 82.37726398
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 72.01886551
        "source-unit" "degree"
    }
}