{
    "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" [
            [
                0.551185
                0.467888
                0.351378
            ]
            [
                0.051185
                0.032112
                0.351378
            ]
            [
                0.948815
                0.967888
                0.648622
            ]
            [
                0.448815
                0.532112
                0.648622
            ]
            [
                0.790198
                0.195938
                0.017136
            ]
            [
                0.290198
                0.304062
                0.017136
            ]
            [
                0.709802
                0.695938
                0.982864
            ]
            [
                0.209802
                0.804062
                0.982864
            ]
            [
                0.982142
                0.525368
                0.19889
            ]
            [
                0.482142
                0.974632
                0.19889
            ]
            [
                0.517858
                0.025368
                0.80111
            ]
            [
                0.017858
                0.474632
                0.80111
            ]
            [
                0.871763
                0.741316
                0.41772
            ]
            [
                0.695814
                0.89621
                0.436436
            ]
            [
                0.371763
                0.758684
                0.41772
            ]
            [
                0.195814
                0.60379
                0.436436
            ]
            [
                0.804186
                0.39621
                0.563564
            ]
            [
                0.628237
                0.241316
                0.58228
            ]
            [
                0.304186
                0.10379
                0.563564
            ]
            [
                0.128237
                0.258684
                0.58228
            ]
            [
                0.76771
                0.44468
                0.101782
            ]
            [
                0.26771
                0.05532
                0.101782
            ]
            [
                0.515786
                0.795555
                0.132262
            ]
            [
                0.015786
                0.704445
                0.132262
            ]
            [
                0.717112
                0.081945
                0.198
            ]
            [
                0.217112
                0.418055
                0.198
            ]
            [
                0.906436
                0.544431
                0.346612
            ]
            [
                0.406436
                0.955569
                0.346612
            ]
            [
                0.865986
                0.85782
                0.457347
            ]
            [
                0.365986
                0.64218
                0.457347
            ]
            [
                0.634014
                0.35782
                0.542653
            ]
            [
                0.134014
                0.14218
                0.542653
            ]
            [
                0.593564
                0.044431
                0.653388
            ]
            [
                0.093564
                0.455569
                0.653388
            ]
            [
                0.782888
                0.581945
                0.802
            ]
            [
                0.282888
                0.918055
                0.802
            ]
            [
                0.984214
                0.295555
                0.867738
            ]
            [
                0.484214
                0.204445
                0.867738
            ]
            [
                0.73229
                0.94468
                0.898218
            ]
            [
                0.23229
                0.55532
                0.898218
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 5.57351962
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.9012218
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.67327226
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 95.89199587
        "source-unit" "degree"
    }
}