{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.501133
                0.164779
                0.136275
            ]
            [
                0.498867
                0.164779
                0.363725
            ]
            [
                0.501133
                0.835221
                0.636275
            ]
            [
                0.498867
                0.835221
                0.863725
            ]
            [
                0.001133
                0.664779
                0.136275
            ]
            [
                0.998867
                0.664779
                0.363725
            ]
            [
                0.001133
                0.335221
                0.636275
            ]
            [
                0.998867
                0.335221
                0.863725
            ]
            [
                0.500086
                0.833027
                0.096314
            ]
            [
                0.499914
                0.833027
                0.403686
            ]
            [
                0.500086
                0.166973
                0.596314
            ]
            [
                0.499914
                0.166973
                0.903686
            ]
            [
                0.000086
                0.333027
                0.096314
            ]
            [
                0.999914
                0.333027
                0.403686
            ]
            [
                0.000086
                0.666973
                0.596314
            ]
            [
                0.999914
                0.666973
                0.903686
            ]
            [
                0.378998
                0.966099
                0.406082
            ]
            [
                0.86202
                0.795043
                0.9047
            ]
            [
                0.239448
                0.827404
                0.0976
            ]
            [
                0.13798
                0.795043
                0.5953
            ]
            [
                0.621002
                0.966099
                0.093918
            ]
            [
                0.239448
                0.172596
                0.5976
            ]
            [
                0.5
                0.838031
                0.75
            ]
            [
                0.5
                0.161969
                0.25
            ]
            [
                0.760552
                0.827404
                0.4024
            ]
            [
                0.378998
                0.033901
                0.906082
            ]
            [
                0.86202
                0.204957
                0.4047
            ]
            [
                0.760552
                0.172596
                0.9024
            ]
            [
                0.13798
                0.204957
                0.0953
            ]
            [
                0.621002
                0.033901
                0.593918
            ]
            [
                0.878998
                0.466099
                0.406082
            ]
            [
                0.36202
                0.295043
                0.9047
            ]
            [
                0.739448
                0.327404
                0.0976
            ]
            [
                0.63798
                0.295043
                0.5953
            ]
            [
                0.121002
                0.466099
                0.093918
            ]
            [
                0.739448
                0.672596
                0.5976
            ]
            [
                0
                0.338031
                0.75
            ]
            [
                0
                0.661969
                0.25
            ]
            [
                0.260552
                0.327404
                0.4024
            ]
            [
                0.878998
                0.533901
                0.906082
            ]
            [
                0.36202
                0.704957
                0.4047
            ]
            [
                0.260552
                0.672596
                0.9024
            ]
            [
                0.63798
                0.704957
                0.0953
            ]
            [
                0.121002
                0.533901
                0.593918
            ]
        ]
    }
    "species" {
        "source-value" [
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.95306995
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.60127535
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.01251765
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.61986271
        "source-unit" "degree"
    }
}