{
    "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" [
            [
                0.342167
                0.110697
                0.335424
            ]
            [
                0.657833
                0.610697
                0.164576
            ]
            [
                0.342167
                0.389303
                0.835424
            ]
            [
                0.657833
                0.889303
                0.664576
            ]
            [
                0.48591
                0.646037
                0.42527
            ]
            [
                0.51409
                0.146037
                0.07473
            ]
            [
                0.48591
                0.853963
                0.92527
            ]
            [
                0.51409
                0.353963
                0.57473
            ]
            [
                0.531556
                0.88904
                0.27635
            ]
            [
                0.468444
                0.38904
                0.22365
            ]
            [
                0.905998
                0.50894
                0.640571
            ]
            [
                0.094002
                0.00894
                0.859429
            ]
            [
                0.905998
                0.99106
                0.140571
            ]
            [
                0.094002
                0.49106
                0.359429
            ]
            [
                0.531556
                0.61096
                0.77635
            ]
            [
                0.468444
                0.11096
                0.72365
            ]
            [
                0.522796
                0.839926
                0.405781
            ]
            [
                0.466114
                0.517256
                0.236603
            ]
            [
                0.463314
                0.306807
                0.330716
            ]
            [
                0.536686
                0.806807
                0.169284
            ]
            [
                0.533886
                0.017256
                0.263397
            ]
            [
                0.892178
                0.007825
                0.782028
            ]
            [
                0.477204
                0.339926
                0.094219
            ]
            [
                0.80056
                0.404139
                0.647172
            ]
            [
                0.792881
                0.613624
                0.550937
            ]
            [
                0.207119
                0.113624
                0.949063
            ]
            [
                0.19944
                0.904139
                0.852828
            ]
            [
                0.892178
                0.492175
                0.282028
            ]
            [
                0.107822
                0.507825
                0.717972
            ]
            [
                0.80056
                0.095861
                0.147172
            ]
            [
                0.792881
                0.886376
                0.050937
            ]
            [
                0.207119
                0.386376
                0.449063
            ]
            [
                0.19944
                0.595861
                0.352828
            ]
            [
                0.522796
                0.660074
                0.905781
            ]
            [
                0.107822
                0.992175
                0.217972
            ]
            [
                0.466114
                0.982744
                0.736603
            ]
            [
                0.463314
                0.193193
                0.830716
            ]
            [
                0.536686
                0.693193
                0.669284
            ]
            [
                0.533886
                0.482744
                0.763397
            ]
            [
                0.477204
                0.160074
                0.594219
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "C"
            "C"
            "C"
            "C"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.3354755
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.99180688
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.10309471
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 122.57809807
        "source-unit" "degree"
    }
}