{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.321065
                0.396503
                0.411654
            ]
            [
                0.644358
                0.451078
                0.223123
            ]
            [
                0.355642
                0.548922
                0.776877
            ]
            [
                0.144358
                0.048922
                0.223123
            ]
            [
                0.178935
                0.896503
                0.588346
            ]
            [
                0.855642
                0.951078
                0.776877
            ]
            [
                0.678935
                0.603497
                0.588346
            ]
            [
                0.821065
                0.103497
                0.411654
            ]
            [
                0.95982
                0.237034
                0.842733
            ]
            [
                0.285265
                0.120391
                0.075594
            ]
            [
                0.785265
                0.379609
                0.075594
            ]
            [
                0.214735
                0.620391
                0.924406
            ]
            [
                0.45982
                0.262966
                0.842733
            ]
            [
                0.54018
                0.737034
                0.157267
            ]
            [
                0.714735
                0.879609
                0.924406
            ]
            [
                0.04018
                0.762966
                0.157267
            ]
            [
                0.967598
                0.974884
                0.610046
            ]
            [
                0.532402
                0.474884
                0.389954
            ]
            [
                0.235611
                0.344378
                0.281428
            ]
            [
                0.735611
                0.155622
                0.281428
            ]
            [
                0.032402
                0.025116
                0.389954
            ]
            [
                0.467598
                0.525116
                0.610046
            ]
            [
                0.264389
                0.844378
                0.718572
            ]
            [
                0.764389
                0.655622
                0.718572
            ]
            [
                0.585281
                0.857391
                0.575872
            ]
            [
                0.085281
                0.642609
                0.575872
            ]
            [
                0.747708
                0.847286
                0.390964
            ]
            [
                0.252292
                0.152714
                0.609036
            ]
            [
                0.914719
                0.357391
                0.424128
            ]
            [
                0.752292
                0.347286
                0.609036
            ]
            [
                0.414719
                0.142609
                0.424128
            ]
            [
                0.247708
                0.652714
                0.390964
            ]
        ]
    }
    "species" {
        "source-value" [
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 8.08811474793
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.27602059
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.0818918805
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 94.6136945232
        "source-unit" "degree"
    }
}