{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.246765
                0.172042
                0.68376
            ]
            [
                0.248684
                0.327136
                0.183183
            ]
            [
                0.750348
                0.672948
                0.81603
            ]
            [
                0.752941
                0.827937
                0.318175
            ]
            [
                0.999099
                0.999574
                0.998944
            ]
            [
                0.500685
                0.999662
                0.998551
            ]
            [
                0.744984
                0.117609
                0.655557
            ]
            [
                0.746713
                0.39385
                0.162077
            ]
            [
                0.001091
                0.502428
                0.49865
            ]
            [
                0.498447
                0.502578
                0.499818
            ]
            [
                0.24919
                0.607518
                0.838047
            ]
            [
                0.254722
                0.891826
                0.33642
            ]
            [
                0.242738
                0.041318
                0.507598
            ]
            [
                0.004404
                0.128925
                0.792253
            ]
            [
                0.494614
                0.136971
                0.793052
            ]
            [
                0.25355
                0.108743
                0.111947
            ]
            [
                0.750036
                0.154045
                0.08062
            ]
            [
                0.748531
                0.356412
                0.585957
            ]
            [
                0.248813
                0.39148
                0.614012
            ]
            [
                0.494578
                0.360023
                0.298347
            ]
            [
                0.005076
                0.36215
                0.296696
            ]
            [
                0.254915
                0.462091
                0.011484
            ]
            [
                0.75454
                0.537055
                0.987656
            ]
            [
                0.994356
                0.63908
                0.702363
            ]
            [
                0.504378
                0.637507
                0.704675
            ]
            [
                0.749535
                0.607702
                0.3841
            ]
            [
                0.251154
                0.652856
                0.418144
            ]
            [
                0.249499
                0.846597
                0.919755
            ]
            [
                0.746583
                0.886501
                0.894129
            ]
            [
                0.993689
                0.866399
                0.203964
            ]
            [
                0.506539
                0.86017
                0.203083
            ]
            [
                0.758802
                0.948867
                0.500952
            ]
        ]
    }
    "species" {
        "source-value" [
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.605321
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.17437409
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.47596102
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.3115991
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.39097679
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.33966918
        "source-unit" "degree"
    }
}