{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.312866
                0.007174
                0.842714
            ]
            [
                0.665605
                0.004574
                0.679499
            ]
            [
                0.334395
                0.004574
                0.320501
            ]
            [
                0.687134
                0.007174
                0.157286
            ]
            [
                0
                0.003868
                0.5
            ]
            [
                0
                0.973768
                0
            ]
            [
                0.812866
                0.507174
                0.842714
            ]
            [
                0.165605
                0.504574
                0.679499
            ]
            [
                0.834395
                0.504574
                0.320501
            ]
            [
                0.187134
                0.507174
                0.157286
            ]
            [
                0.5
                0.503868
                0.5
            ]
            [
                0.5
                0.473768
                0
            ]
            [
                0.164459
                0.80664
                0.665271
            ]
            [
                0.835541
                0.80664
                0.334729
            ]
            [
                0.774405
                0.999543
                0.965833
            ]
            [
                0.225595
                0.999543
                0.034167
            ]
            [
                0
                0.678676
                0
            ]
            [
                0.159048
                0.205337
                0.665502
            ]
            [
                0.840952
                0.205337
                0.334498
            ]
            [
                0.664459
                0.30664
                0.665271
            ]
            [
                0.335541
                0.30664
                0.334729
            ]
            [
                0.274405
                0.499543
                0.965833
            ]
            [
                0.725595
                0.499543
                0.034167
            ]
            [
                0.5
                0.178676
                0
            ]
            [
                0.659048
                0.705337
                0.665502
            ]
            [
                0.340952
                0.705337
                0.334498
            ]
            [
                0.427463
                0.004061
                0.630729
            ]
            [
                0.103082
                0.997163
                0.299446
            ]
            [
                0.896918
                0.997163
                0.700554
            ]
            [
                0.572537
                0.004061
                0.369271
            ]
            [
                0
                0.294704
                0
            ]
            [
                0.927463
                0.504061
                0.630729
            ]
            [
                0.603082
                0.497163
                0.299446
            ]
            [
                0.396918
                0.497163
                0.700554
            ]
            [
                0.072537
                0.504061
                0.369271
            ]
            [
                0.5
                0.794704
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 9.20692155
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.49875127
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.48984934
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 113.67704445
        "source-unit" "degree"
    }
}