{
    "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" [
            [
                0.188736
                0.552285
                0.064637
            ]
            [
                0.19027
                0.0668
                0.564167
            ]
            [
                0.811264
                0.552285
                0.935363
            ]
            [
                0.30973
                0.5668
                0.435833
            ]
            [
                0.92463
                0.0865
                0.813833
            ]
            [
                0.955493
                0.578815
                0.316273
            ]
            [
                0.07537
                0.0865
                0.186167
            ]
            [
                0.544507
                0.078815
                0.683727
            ]
            [
                0.688736
                0.052285
                0.064637
            ]
            [
                0.69027
                0.5668
                0.564167
            ]
            [
                0.311264
                0.052285
                0.935363
            ]
            [
                0.80973
                0.0668
                0.435833
            ]
            [
                0.42463
                0.5865
                0.813833
            ]
            [
                0.455493
                0.078815
                0.316273
            ]
            [
                0.57537
                0.5865
                0.186167
            ]
            [
                0.044507
                0.578815
                0.683727
            ]
            [
                0.380799
                0.145023
                0.628552
            ]
            [
                0.147866
                0.335068
                0.14792
            ]
            [
                0.852134
                0.335068
                0.85208
            ]
            [
                0.119201
                0.645023
                0.371448
            ]
            [
                0.880799
                0.645023
                0.628552
            ]
            [
                0.647866
                0.835068
                0.14792
            ]
            [
                0.352134
                0.835068
                0.85208
            ]
            [
                0.619201
                0.145023
                0.371448
            ]
            [
                0.099554
                0.850423
                0.10322
            ]
            [
                0.877834
                0.154522
                0.127299
            ]
            [
                0
                0.455677
                0
            ]
            [
                0.900446
                0.850423
                0.89678
            ]
            [
                0.103209
                0.369974
                0.601669
            ]
            [
                0.396791
                0.869974
                0.398331
            ]
            [
                0.777823
                0.761693
                0.023222
            ]
            [
                0.271416
                0.761676
                0.525679
            ]
            [
                0.977951
                0.260793
                0.725962
            ]
            [
                0.122166
                0.154522
                0.872701
            ]
            [
                0
                0.96845
                0.5
            ]
            [
                0.147304
                0.867581
                0.652706
            ]
            [
                0.352696
                0.367581
                0.347294
            ]
            [
                0.982058
                0.7726
                0.225576
            ]
            [
                0.017942
                0.7726
                0.774424
            ]
            [
                0.722177
                0.261693
                0.976778
            ]
            [
                0.228584
                0.261676
                0.474321
            ]
            [
                0.257894
                0.974194
                0.252908
            ]
            [
                0.742106
                0.974194
                0.747092
            ]
            [
                0.022049
                0.260793
                0.274038
            ]
            [
                0.599554
                0.350423
                0.10322
            ]
            [
                0.377834
                0.654522
                0.127299
            ]
            [
                0.5
                0.955677
                0
            ]
            [
                0.400446
                0.350423
                0.89678
            ]
            [
                0.603209
                0.869974
                0.601669
            ]
            [
                0.896791
                0.369974
                0.398331
            ]
            [
                0.277823
                0.261693
                0.023222
            ]
            [
                0.771416
                0.261676
                0.525679
            ]
            [
                0.477951
                0.760793
                0.725962
            ]
            [
                0.622166
                0.654522
                0.872701
            ]
            [
                0.5
                0.46845
                0.5
            ]
            [
                0.647304
                0.367581
                0.652706
            ]
            [
                0.852696
                0.867581
                0.347294
            ]
            [
                0.482058
                0.2726
                0.225576
            ]
            [
                0.517942
                0.2726
                0.774424
            ]
            [
                0.222177
                0.761693
                0.976778
            ]
            [
                0.728584
                0.761676
                0.474321
            ]
            [
                0.757894
                0.474194
                0.252908
            ]
            [
                0.242106
                0.474194
                0.747092
            ]
            [
                0.522049
                0.760793
                0.274038
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "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"
            "F"
            "F"
            "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" 9.47946262
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.25784868
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 17.6960221
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 102.53177038
        "source-unit" "degree"
    }
}