{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.326731
                0
                0.830484
            ]
            [
                0.660624
                0
                0.668311
            ]
            [
                0.348848
                0
                0.330257
            ]
            [
                0.669229
                0
                0.158188
            ]
            [
                0.995506
                0
                0.510736
            ]
            [
                0.998334
                0
                0.985555
            ]
            [
                0.826731
                0.5
                0.830484
            ]
            [
                0.160624
                0.5
                0.668311
            ]
            [
                0.848848
                0.5
                0.330257
            ]
            [
                0.169229
                0.5
                0.158188
            ]
            [
                0.495506
                0.5
                0.510736
            ]
            [
                0.498334
                0.5
                0.985555
            ]
            [
                0.173957
                0.801096
                0.674114
            ]
            [
                0.828932
                0.794766
                0.328274
            ]
            [
                0.762735
                0
                0.968073
            ]
            [
                0.440937
                0
                0.634972
            ]
            [
                0.893005
                0
                0.703168
            ]
            [
                0.230866
                0
                0.033369
            ]
            [
                0.572538
                0
                0.368384
            ]
            [
                0.996894
                0.703337
                0.001764
            ]
            [
                0.173957
                0.198904
                0.674114
            ]
            [
                0.828932
                0.205234
                0.328274
            ]
            [
                0.996894
                0.296663
                0.001764
            ]
            [
                0.673957
                0.301096
                0.674114
            ]
            [
                0.328932
                0.294766
                0.328274
            ]
            [
                0.262735
                0.5
                0.968073
            ]
            [
                0.940937
                0.5
                0.634972
            ]
            [
                0.393005
                0.5
                0.703168
            ]
            [
                0.730866
                0.5
                0.033369
            ]
            [
                0.072538
                0.5
                0.368384
            ]
            [
                0.496894
                0.203337
                0.001764
            ]
            [
                0.673957
                0.698904
                0.674114
            ]
            [
                0.328932
                0.705234
                0.328274
            ]
            [
                0.496894
                0.796663
                0.001764
            ]
            [
                0.10108
                0
                0.300201
            ]
            [
                0.60108
                0.5
                0.300201
            ]
        ]
    }
    "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"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 8.89117768
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.40575486
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.23141331
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 112.71500944
        "source-unit" "degree"
    }
}