{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.298843
                0
            ]
            [
                0.171513
                0.046212
                0.844464
            ]
            [
                0.5
                0.046042
                0.5
            ]
            [
                0.827823
                0.294879
                0.648345
            ]
            [
                0.172177
                0.294879
                0.351655
            ]
            [
                0.828487
                0.046212
                0.155536
            ]
            [
                0
                0.798843
                0
            ]
            [
                0.671513
                0.546212
                0.844464
            ]
            [
                0
                0.546042
                0.5
            ]
            [
                0.327823
                0.794879
                0.648345
            ]
            [
                0.672177
                0.794879
                0.351655
            ]
            [
                0.328487
                0.546212
                0.155536
            ]
            [
                0
                0.293378
                0
            ]
            [
                0
                0.044417
                0.5
            ]
            [
                0.173297
                0.543183
                0.847483
            ]
            [
                0.326703
                0.043183
                0.152517
            ]
            [
                0.5
                0.793378
                0
            ]
            [
                0.5
                0.544417
                0.5
            ]
            [
                0.673297
                0.043183
                0.847483
            ]
            [
                0.826703
                0.543183
                0.152517
            ]
            [
                0
                0.044521
                0
            ]
            [
                0.5
                0.04551
                0
            ]
            [
                0.5
                0.544521
                0
            ]
            [
                0
                0.54551
                0
            ]
            [
                0.16181
                0.289991
                0.832621
            ]
            [
                0.5
                0.309992
                0.5
            ]
            [
                0.182566
                0.799578
                0.836795
            ]
            [
                0.345162
                0.023656
                0.663155
            ]
            [
                0.154838
                0.523656
                0.336845
            ]
            [
                0.821611
                0.06606
                0.663917
            ]
            [
                0
                0.278726
                0.5
            ]
            [
                0.83819
                0.289991
                0.167379
            ]
            [
                0.178389
                0.06606
                0.336083
            ]
            [
                0.317434
                0.299578
                0.163205
            ]
            [
                0.66181
                0.789991
                0.832621
            ]
            [
                0
                0.809992
                0.5
            ]
            [
                0.682566
                0.299578
                0.836795
            ]
            [
                0.845162
                0.523656
                0.663155
            ]
            [
                0.654838
                0.023656
                0.336845
            ]
            [
                0.321611
                0.56606
                0.663917
            ]
            [
                0.5
                0.778726
                0.5
            ]
            [
                0.33819
                0.789991
                0.167379
            ]
            [
                0.678389
                0.56606
                0.336083
            ]
            [
                0.817434
                0.799578
                0.163205
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "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" 6.09473963
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.56886044
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.44360763
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 108.26126829
        "source-unit" "degree"
    }
}