{
    "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" [
            [
                0.643822
                0.992771
                0.17117
            ]
            [
                0.643822
                0.007229
                0.67117
            ]
            [
                0.862022
                0.831809
                0.882496
            ]
            [
                0.156888
                0.827581
                0.628687
            ]
            [
                0.65979
                0.659744
                0.127111
            ]
            [
                0.336944
                0.667877
                0.374787
            ]
            [
                0.65979
                0.340256
                0.627111
            ]
            [
                0.862022
                0.168191
                0.382496
            ]
            [
                0.336944
                0.332123
                0.874787
            ]
            [
                0.156888
                0.172419
                0.128687
            ]
            [
                0.830958
                0.826068
                0.371921
            ]
            [
                0.664724
                0.676025
                0.623717
            ]
            [
                0.16514
                0.835475
                0.133086
            ]
            [
                0.35105
                0.665522
                0.876336
            ]
            [
                0.664724
                0.323975
                0.123717
            ]
            [
                0.35105
                0.334478
                0.376336
            ]
            [
                0.830958
                0.173932
                0.871921
            ]
            [
                0.16514
                0.164525
                0.633086
            ]
            [
                0.740231
                0.964425
                0.355604
            ]
            [
                0.913246
                0.822092
                0.095472
            ]
            [
                0.281871
                0.971718
                0.129766
            ]
            [
                0.796168
                0.802983
                0.665389
            ]
            [
                0.693994
                0.703417
                0.325193
            ]
            [
                0.224397
                0.784192
                0.816928
            ]
            [
                0.06384
                0.79907
                0.43208
            ]
            [
                0.577136
                0.692134
                0.940636
            ]
            [
                0.758036
                0.538856
                0.637082
            ]
            [
                0.42806
                0.700856
                0.567151
            ]
            [
                0.298298
                0.710782
                0.17528
            ]
            [
                0.758036
                0.461144
                0.137082
            ]
            [
                0.245216
                0.528824
                0.872268
            ]
            [
                0.693994
                0.296583
                0.825193
            ]
            [
                0.577136
                0.307866
                0.440636
            ]
            [
                0.245216
                0.471176
                0.372268
            ]
            [
                0.42806
                0.299144
                0.067151
            ]
            [
                0.913246
                0.177908
                0.595472
            ]
            [
                0.796168
                0.197017
                0.165389
            ]
            [
                0.298298
                0.289218
                0.67528
            ]
            [
                0.224397
                0.215808
                0.316928
            ]
            [
                0.740231
                0.035575
                0.855604
            ]
            [
                0.06384
                0.20093
                0.93208
            ]
            [
                0.281871
                0.028282
                0.629766
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 5.31760872
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.03237902
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.27883746
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.36066736
        "source-unit" "degree"
    }
}