{
    "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" [
            [
                0.236748
                0.235932
                0.629379
            ]
            [
                0.387155
                0.736751
                0.087679
            ]
            [
                0.612845
                0.263249
                0.912321
            ]
            [
                0.763252
                0.764068
                0.370621
            ]
            [
                0.676981
                0.407352
                0.249575
            ]
            [
                0.213374
                0.900235
                0.457953
            ]
            [
                0.946389
                0.87372
                0.915271
            ]
            [
                0.860962
                0.605205
                0.767039
            ]
            [
                0.139038
                0.394795
                0.232961
            ]
            [
                0.053611
                0.12628
                0.084729
            ]
            [
                0.786626
                0.099765
                0.542047
            ]
            [
                0.323019
                0.592648
                0.750425
            ]
            [
                0.083966
                0.775237
                0.716589
            ]
            [
                0.916034
                0.224763
                0.283411
            ]
            [
                0.828086
                0.947779
                0.142216
            ]
            [
                0.471738
                0.754906
                0.479508
            ]
            [
                0.782183
                0.355717
                0.002073
            ]
            [
                0.378064
                0.494948
                0.258105
            ]
            [
                0.141034
                0.449468
                0.6937
            ]
            [
                0.234301
                0.905564
                0.216134
            ]
            [
                0.18086
                0.161447
                0.45703
            ]
            [
                0.306488
                0.288188
                0.012909
            ]
            [
                0.693512
                0.711812
                0.987091
            ]
            [
                0.81914
                0.838553
                0.54297
            ]
            [
                0.765699
                0.094436
                0.783866
            ]
            [
                0.858966
                0.550532
                0.3063
            ]
            [
                0.621936
                0.505052
                0.741895
            ]
            [
                0.217817
                0.644283
                0.997927
            ]
            [
                0.528262
                0.245094
                0.520492
            ]
            [
                0.171914
                0.052221
                0.857784
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "O"
            "O"
            "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" 6.85559597
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.81453817
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.39273418
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 69.43063991
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 66.96116293
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 80.03985983
        "source-unit" "degree"
    }
}