{
    "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" [
            [
                0.998236
                0.167705
                0.165562
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.001764
                0.832295
                0.834438
            ]
            [
                0.493125
                0.665624
                0.172425
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.506875
                0.334376
                0.827575
            ]
            [
                0.418128
                0.623302
                0.281719
            ]
            [
                0.581872
                0.376698
                0.718281
            ]
            [
                0.204582
                0.14018
                0.808895
            ]
            [
                0.299067
                0.970844
                0.140875
            ]
            [
                0.700933
                0.029156
                0.859125
            ]
            [
                0.085884
                0.123512
                0.284194
            ]
            [
                0.413563
                0.956464
                0.618598
            ]
            [
                0.084304
                0.789622
                0.952366
            ]
            [
                0.586437
                0.043536
                0.381402
            ]
            [
                0.914116
                0.876488
                0.715806
            ]
            [
                0.587986
                0.71038
                0.049429
            ]
            [
                0.200373
                0.808799
                0.47502
            ]
            [
                0.298618
                0.637695
                0.808552
            ]
            [
                0.205978
                0.474424
                0.140846
            ]
            [
                0.795418
                0.85982
                0.191105
            ]
            [
                0.700467
                0.691461
                0.524956
            ]
            [
                0.794022
                0.525576
                0.859154
            ]
            [
                0.086047
                0.456569
                0.618573
            ]
            [
                0.412014
                0.28962
                0.950571
            ]
            [
                0.913953
                0.543431
                0.381427
            ]
            [
                0.915696
                0.210378
                0.047634
            ]
            [
                0.299533
                0.308539
                0.475044
            ]
            [
                0.701382
                0.362305
                0.191448
            ]
            [
                0.799627
                0.191201
                0.52498
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "O"
            "O"
            "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" 5.27070957
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.44345348
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.61490182
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 79.54210977
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.95823044
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.96054609
        "source-unit" "degree"
    }
}