{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.293112
                0.08724
                0.79409
            ]
            [
                0.293112
                0.91276
                0.29409
            ]
            [
                0.706888
                0.08724
                0.70591
            ]
            [
                0.706888
                0.91276
                0.20591
            ]
            [
                0.793112
                0.58724
                0.79409
            ]
            [
                0.793112
                0.41276
                0.29409
            ]
            [
                0.206888
                0.58724
                0.70591
            ]
            [
                0.206888
                0.41276
                0.20591
            ]
            [
                0
                0.91376
                0.75
            ]
            [
                0
                0.294062
                0.75
            ]
            [
                0
                0.705938
                0.25
            ]
            [
                0
                0.08624
                0.25
            ]
            [
                0.5
                0.41376
                0.75
            ]
            [
                0.5
                0.794062
                0.75
            ]
            [
                0.5
                0.205938
                0.25
            ]
            [
                0.5
                0.58624
                0.25
            ]
            [
                0.101654
                0.093301
                0.665111
            ]
            [
                0.101654
                0.906699
                0.165111
            ]
            [
                0.897278
                0.76351
                0.862108
            ]
            [
                0.358603
                0.947557
                0.638746
            ]
            [
                0.897278
                0.23649
                0.362108
            ]
            [
                0.358603
                0.052443
                0.138746
            ]
            [
                0.641397
                0.947557
                0.861254
            ]
            [
                0.102722
                0.76351
                0.637892
            ]
            [
                0.641397
                0.052443
                0.361254
            ]
            [
                0.102722
                0.23649
                0.137892
            ]
            [
                0.898346
                0.093301
                0.834889
            ]
            [
                0.898346
                0.906699
                0.334889
            ]
            [
                0.601654
                0.593301
                0.665111
            ]
            [
                0.601654
                0.406699
                0.165111
            ]
            [
                0.397278
                0.26351
                0.862108
            ]
            [
                0.858603
                0.447557
                0.638746
            ]
            [
                0.397278
                0.73649
                0.362108
            ]
            [
                0.858603
                0.552443
                0.138746
            ]
            [
                0.141397
                0.447557
                0.861254
            ]
            [
                0.602722
                0.26351
                0.637892
            ]
            [
                0.141397
                0.552443
                0.361254
            ]
            [
                0.602722
                0.73649
                0.137892
            ]
            [
                0.398346
                0.593301
                0.834889
            ]
            [
                0.398346
                0.406699
                0.334889
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "F"
            "F"
            "F"
            "F"
            "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" 10.91411246
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.06456272
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.71572526
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 111.21545876
        "source-unit" "degree"
    }
}