{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.122977
                0.024612
                0.169675
            ]
            [
                0.249943
                0.500156
                0.499962
            ]
            [
                0.406273
                0.007893
                0.834162
            ]
            [
                0.593727
                0.507893
                0.165838
            ]
            [
                0.750057
                0.000156
                0.500038
            ]
            [
                0.877023
                0.524612
                0.830325
            ]
            [
                0.625817
                0.705562
                0.811354
            ]
            [
                0.374183
                0.205562
                0.188646
            ]
            [
                0.107209
                0.790269
                0.80893
            ]
            [
                0.279706
                0.713322
                0.142806
            ]
            [
                0.222228
                0.293103
                0.856601
            ]
            [
                0.114586
                0.907615
                0.280602
            ]
            [
                0.291894
                0.585694
                0.616423
            ]
            [
                0.4645
                0.912179
                0.949939
            ]
            [
                0.208914
                0.412925
                0.383661
            ]
            [
                0.379414
                0.075977
                0.716444
            ]
            [
                0.5355
                0.412179
                0.050061
            ]
            [
                0.439614
                0.802026
                0.47539
            ]
            [
                0.777772
                0.793103
                0.143399
            ]
            [
                0.560386
                0.302026
                0.52461
            ]
            [
                0.720294
                0.213322
                0.857194
            ]
            [
                0.620586
                0.575977
                0.283556
            ]
            [
                0.791086
                0.912925
                0.616339
            ]
            [
                0.977557
                0.570705
                0.948802
            ]
            [
                0.708106
                0.085694
                0.383577
            ]
            [
                0.885414
                0.407615
                0.719398
            ]
            [
                0.022443
                0.070705
                0.051198
            ]
            [
                0.939945
                0.697964
                0.475528
            ]
            [
                0.892791
                0.290269
                0.19107
            ]
            [
                0.060055
                0.197964
                0.524472
            ]
        ]
    }
    "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" 5.45794285
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.26240131
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.8943245
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 100.21868963
        "source-unit" "degree"
    }
}