{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.099372
                0.804759
                0.874828
            ]
            [
                0.099372
                0.195241
                0.374828
            ]
            [
                0.465353
                0.068707
                0.843388
            ]
            [
                0.534647
                0.068707
                0.656612
            ]
            [
                0.465353
                0.931293
                0.343388
            ]
            [
                0.534647
                0.931293
                0.156612
            ]
            [
                0.900628
                0.804759
                0.625172
            ]
            [
                0.900628
                0.195241
                0.125172
            ]
            [
                0.286092
                0.946121
                0.854184
            ]
            [
                0.286092
                0.053879
                0.354184
            ]
            [
                0.713908
                0.946121
                0.645816
            ]
            [
                0.713908
                0.053879
                0.145816
            ]
            [
                0
                0.947704
                0.75
            ]
            [
                0.061918
                0.111871
                0.917188
            ]
            [
                0.20158
                0.678947
                0.985664
            ]
            [
                0.140902
                0.532931
                0.811539
            ]
            [
                0.093506
                0.696463
                0.623102
            ]
            [
                0
                0.052296
                0.25
            ]
            [
                0.061918
                0.888129
                0.417188
            ]
            [
                0.20158
                0.321053
                0.485664
            ]
            [
                0.140902
                0.467069
                0.311539
            ]
            [
                0.093506
                0.303537
                0.123102
            ]
            [
                0.367326
                0.193168
                0.715916
            ]
            [
                0.480021
                0.377163
                0.893527
            ]
            [
                0.392402
                0.905876
                0.569562
            ]
            [
                0.5
                0.814078
                0.75
            ]
            [
                0.367326
                0.806832
                0.215916
            ]
            [
                0.607598
                0.905876
                0.930438
            ]
            [
                0.480021
                0.622837
                0.393527
            ]
            [
                0.519979
                0.377163
                0.606473
            ]
            [
                0.392402
                0.094124
                0.069562
            ]
            [
                0.632674
                0.193168
                0.784084
            ]
            [
                0.5
                0.185922
                0.25
            ]
            [
                0.607598
                0.094124
                0.430438
            ]
            [
                0.519979
                0.622837
                0.106473
            ]
            [
                0.632674
                0.806832
                0.284084
            ]
            [
                0.906494
                0.696463
                0.876898
            ]
            [
                0.859098
                0.532931
                0.688461
            ]
            [
                0.79842
                0.678947
                0.514336
            ]
            [
                0.938082
                0.111871
                0.582812
            ]
            [
                0.906494
                0.303537
                0.376898
            ]
            [
                0.859098
                0.467069
                0.188461
            ]
            [
                0.79842
                0.321053
                0.014336
            ]
            [
                0.938082
                0.888129
                0.082812
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.24858123
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.54724038
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.6212382
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 104.28440639
        "source-unit" "degree"
    }
}