{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.830268
                0.072245
                0.998801
            ]
            [
                0.952817
                0.092909
                0.785549
            ]
            [
                0.952817
                0.907091
                0.285549
            ]
            [
                0.830268
                0.927755
                0.498801
            ]
            [
                0.634623
                0.573053
                0.99404
            ]
            [
                0.153938
                0.587829
                0.80352
            ]
            [
                0.153938
                0.412171
                0.30352
            ]
            [
                0.634623
                0.426947
                0.49404
            ]
            [
                0.321963
                0.077488
                0.809043
            ]
            [
                0.437411
                0.041429
                0.57973
            ]
            [
                0.437411
                0.958571
                0.07973
            ]
            [
                0.321963
                0.922512
                0.309043
            ]
            [
                0.79023
                0.604332
                0.804311
            ]
            [
                0.238631
                0.610344
                0.565592
            ]
            [
                0.238631
                0.389656
                0.065592
            ]
            [
                0.79023
                0.395668
                0.304311
            ]
            [
                0.416766
                0.204307
                0.437021
            ]
            [
                0.259473
                0.237861
                0.931944
            ]
            [
                0.336553
                0.075849
                0.173121
            ]
            [
                0.699336
                0.0938
                0.204084
            ]
            [
                0.699336
                0.9062
                0.704084
            ]
            [
                0.336553
                0.924151
                0.673121
            ]
            [
                0.259473
                0.762139
                0.431944
            ]
            [
                0.416766
                0.795693
                0.937021
            ]
            [
                0.593226
                0.240414
                0.925997
            ]
            [
                0.038844
                0.080108
                0.195966
            ]
            [
                0.038844
                0.919892
                0.695966
            ]
            [
                0.593226
                0.759586
                0.425997
            ]
            [
                0.773348
                0.724947
                0.942808
            ]
            [
                0.939416
                0.722495
                0.433139
            ]
            [
                0.097386
                0.711306
                0.936363
            ]
            [
                0.513603
                0.579328
                0.177987
            ]
            [
                0.852833
                0.571274
                0.197033
            ]
            [
                0.208114
                0.579064
                0.192729
            ]
            [
                0.208114
                0.420936
                0.692729
            ]
            [
                0.852833
                0.428726
                0.697033
            ]
            [
                0.513603
                0.420672
                0.677987
            ]
            [
                0.097386
                0.288694
                0.436363
            ]
            [
                0.939416
                0.277505
                0.933139
            ]
            [
                0.773348
                0.275053
                0.442808
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 8.82417828
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.27548697
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.6220499
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 130.85618553
        "source-unit" "degree"
    }
}