{
    "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" [
            [
                0.899763
                0.324
                0.389341
            ]
            [
                0.100237
                0.676
                0.610659
            ]
            [
                0.164548
                0.139805
                0.630154
            ]
            [
                0.335452
                0.639805
                0.369846
            ]
            [
                0.399763
                0.176
                0.389341
            ]
            [
                0.835452
                0.860195
                0.369846
            ]
            [
                0.664548
                0.360195
                0.630154
            ]
            [
                0.600237
                0.824
                0.610659
            ]
            [
                0.078763
                0.827648
                0.098031
            ]
            [
                0.421237
                0.327648
                0.901969
            ]
            [
                0.578763
                0.672352
                0.098031
            ]
            [
                0.921237
                0.172352
                0.901969
            ]
            [
                0.448856
                0.893442
                0.250495
            ]
            [
                0.551144
                0.106558
                0.749505
            ]
            [
                0.465533
                0.582706
                0.7277
            ]
            [
                0.034467
                0.082706
                0.2723
            ]
            [
                0.948856
                0.606558
                0.250495
            ]
            [
                0.965533
                0.917294
                0.7277
            ]
            [
                0.534467
                0.417294
                0.2723
            ]
            [
                0.051144
                0.393442
                0.749505
            ]
            [
                0.807847
                0.895969
                0.589235
            ]
            [
                0.969524
                0.46305
                0.279725
            ]
            [
                0.06473
                0.316603
                0.603511
            ]
            [
                0.000449
                0.066208
                0.757913
            ]
            [
                0.999551
                0.933792
                0.242087
            ]
            [
                0.93527
                0.683397
                0.396489
            ]
            [
                0.030476
                0.53695
                0.720275
            ]
            [
                0.894536
                0.142739
                0.323316
            ]
            [
                0.795337
                0.637891
                0.102534
            ]
            [
                0.946374
                0.860856
                0.887628
            ]
            [
                0.900123
                0.338676
                0.800333
            ]
            [
                0.499551
                0.566208
                0.242087
            ]
            [
                0.692153
                0.395969
                0.410765
            ]
            [
                0.599877
                0.838676
                0.199667
            ]
            [
                0.553626
                0.360856
                0.112372
            ]
            [
                0.204663
                0.362109
                0.897466
            ]
            [
                0.605464
                0.642739
                0.676684
            ]
            [
                0.469524
                0.03695
                0.279725
            ]
            [
                0.105464
                0.857261
                0.676684
            ]
            [
                0.56473
                0.183397
                0.603511
            ]
            [
                0.43527
                0.816603
                0.396489
            ]
            [
                0.500449
                0.433792
                0.757913
            ]
            [
                0.530476
                0.96305
                0.720275
            ]
            [
                0.394536
                0.357261
                0.323316
            ]
            [
                0.295337
                0.862109
                0.102534
            ]
            [
                0.446374
                0.639144
                0.887628
            ]
            [
                0.400123
                0.161324
                0.800333
            ]
            [
                0.307847
                0.604031
                0.589235
            ]
            [
                0.192153
                0.104031
                0.410765
            ]
            [
                0.099877
                0.661324
                0.199667
            ]
            [
                0.053626
                0.139144
                0.112372
            ]
            [
                0.704663
                0.137891
                0.897466
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "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"
            "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" 8.54858425368
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.39187683
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.69252683587
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 107.143461852
        "source-unit" "degree"
    }
}