{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.864525
                0.238785
                0.364087
            ]
            [
                0.135475
                0.761215
                0.635913
            ]
            [
                0.479903
                0.725714
                0.383482
            ]
            [
                0.520097
                0.274286
                0.616518
            ]
            [
                0.860276
                0.7344
                0.134979
            ]
            [
                0.139724
                0.2656
                0.865021
            ]
            [
                0.525477
                0.778805
                0.883814
            ]
            [
                0.474523
                0.221195
                0.116186
            ]
            [
                0.770716
                0.295572
                0.444796
            ]
            [
                0.229284
                0.704428
                0.555204
            ]
            [
                0.073574
                0.157401
                0.362677
            ]
            [
                0.926426
                0.842599
                0.637323
            ]
            [
                0.746529
                0.265451
                0.284372
            ]
            [
                0.253471
                0.734549
                0.715628
            ]
            [
                0.712496
                0.699849
                0.421874
            ]
            [
                0.287504
                0.300151
                0.578126
            ]
            [
                0.266838
                0.580462
                0.349846
            ]
            [
                0.733162
                0.419538
                0.650154
            ]
            [
                0.45744
                0.897155
                0.377649
            ]
            [
                0.542559
                0.102845
                0.622351
            ]
            [
                0.070113
                0.653844
                0.135542
            ]
            [
                0.929887
                0.346156
                0.864458
            ]
            [
                0.750275
                0.781192
                0.215252
            ]
            [
                0.249725
                0.218808
                0.784748
            ]
            [
                0.757861
                0.770658
                0.054603
            ]
            [
                0.242139
                0.229342
                0.945397
            ]
            [
                0.539256
                0.605883
                0.866666
            ]
            [
                0.460744
                0.394117
                0.133334
            ]
            [
                0.296025
                0.808154
                0.92639
            ]
            [
                0.703975
                0.191846
                0.07361
            ]
            [
                0.744456
                0.922015
                0.857274
            ]
            [
                0.255544
                0.077985
                0.142726
            ]
        ]
    }
    "species" {
        "source-value" [
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 4.81414481364
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.51828913026
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.3112711802
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 92.8974841209
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.1634240201
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 107.280233779
        "source-unit" "degree"
    }
}