{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.802811
                0.597747
                0.802572
            ]
            [
                0.1912
                0.899718
                0.694359
            ]
            [
                0.299286
                0.409052
                0.805221
            ]
            [
                0.691252
                0.083979
                0.696887
            ]
            [
                0.317564
                0.909312
                0.318155
            ]
            [
                0.676067
                0.594015
                0.190194
            ]
            [
                0.824502
                0.086109
                0.316532
            ]
            [
                0.177525
                0.410692
                0.178394
            ]
            [
                0.76201
                0.269869
                0.983755
            ]
            [
                0.75774
                0.906751
                0.982853
            ]
            [
                0.258721
                0.093843
                0.980828
            ]
            [
                0.260358
                0.733514
                0.986163
            ]
            [
                0.259395
                0.234028
                0.5076
            ]
            [
                0.259637
                0.598316
                0.511563
            ]
            [
                0.736187
                0.429439
                0.502766
            ]
            [
                0.733682
                0.758543
                0.508964
            ]
            [
                0.120346
                0.913884
                0.900382
            ]
            [
                0.621627
                0.090098
                0.903137
            ]
            [
                0.600247
                0.753599
                0.899368
            ]
            [
                0.098287
                0.247182
                0.898704
            ]
            [
                0.400133
                0.746263
                0.610035
            ]
            [
                0.379718
                0.406096
                0.599867
            ]
            [
                0.893615
                0.584362
                0.599401
            ]
            [
                0.609592
                0.58463
                0.391986
            ]
            [
                0.122734
                0.583931
                0.875599
            ]
            [
                0.629114
                0.413984
                0.86548
            ]
            [
                0.87047
                0.912832
                0.625321
            ]
            [
                0.895929
                0.250294
                0.599636
            ]
            [
                0.36355
                0.086729
                0.630409
            ]
            [
                0.643539
                0.913121
                0.377889
            ]
            [
                0.109407
                0.402539
                0.384448
            ]
            [
                0.103586
                0.748768
                0.389105
            ]
            [
                0.151657
                0.093117
                0.377791
            ]
            [
                0.609954
                0.248825
                0.393299
            ]
            [
                0.898296
                0.756902
                0.110658
            ]
            [
                0.896233
                0.080758
                0.118709
            ]
            [
                0.342958
                0.593626
                0.12821
            ]
            [
                0.397449
                0.247147
                0.10937
            ]
            [
                0.391979
                0.917607
                0.117815
            ]
            [
                0.841641
                0.408783
                0.126576
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.29702861
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.9553607
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.86519723
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.71953392
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 81.49254968
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.89808555
        "source-unit" "degree"
    }
}