{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.827796
                0.069631
                0.996808
            ]
            [
                0.955109
                0.096952
                0.786705
            ]
            [
                0.955109
                0.903048
                0.286705
            ]
            [
                0.827796
                0.930369
                0.496808
            ]
            [
                0.636363
                0.575347
                0.99392
            ]
            [
                0.152476
                0.588705
                0.804501
            ]
            [
                0.152476
                0.411295
                0.304501
            ]
            [
                0.636363
                0.424653
                0.49392
            ]
            [
                0.325129
                0.072973
                0.809221
            ]
            [
                0.443386
                0.043204
                0.580605
            ]
            [
                0.443386
                0.956796
                0.080605
            ]
            [
                0.325129
                0.927027
                0.309221
            ]
            [
                0.785057
                0.608654
                0.801158
            ]
            [
                0.233828
                0.615963
                0.566954
            ]
            [
                0.233828
                0.384037
                0.066954
            ]
            [
                0.785057
                0.391346
                0.301158
            ]
            [
                0.416154
                0.208144
                0.434239
            ]
            [
                0.263774
                0.234289
                0.938388
            ]
            [
                0.339129
                0.077584
                0.172144
            ]
            [
                0.708808
                0.089747
                0.2062
            ]
            [
                0.708808
                0.910253
                0.7062
            ]
            [
                0.339129
                0.922416
                0.672144
            ]
            [
                0.263774
                0.765711
                0.438388
            ]
            [
                0.416154
                0.791856
                0.934239
            ]
            [
                0.58863
                0.241733
                0.923737
            ]
            [
                0.040194
                0.068244
                0.194811
            ]
            [
                0.040194
                0.931756
                0.694811
            ]
            [
                0.58863
                0.758267
                0.423737
            ]
            [
                0.773755
                0.723914
                0.941476
            ]
            [
                0.934762
                0.713836
                0.434243
            ]
            [
                0.093622
                0.697915
                0.934964
            ]
            [
                0.509911
                0.579867
                0.177085
            ]
            [
                0.85152
                0.57103
                0.197325
            ]
            [
                0.209378
                0.582635
                0.194297
            ]
            [
                0.209378
                0.417365
                0.694297
            ]
            [
                0.85152
                0.42897
                0.697325
            ]
            [
                0.509911
                0.420133
                0.677085
            ]
            [
                0.093622
                0.302085
                0.434964
            ]
            [
                0.934762
                0.286164
                0.934243
            ]
            [
                0.773755
                0.276086
                0.441476
            ]
        ]
    }
    "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" 8.81395212
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.29250271
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.61117138
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 130.96766298
        "source-unit" "degree"
    }
}