{
    "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" [
            [
                0.606469
                0.7141
                0.676775
            ]
            [
                0.893531
                0.2141
                0.823225
            ]
            [
                0.393531
                0.2859
                0.323225
            ]
            [
                0.106469
                0.7859
                0.176775
            ]
            [
                0.106469
                0.2141
                0.676775
            ]
            [
                0.393531
                0.7141
                0.823225
            ]
            [
                0.893531
                0.7859
                0.323225
            ]
            [
                0.606469
                0.2859
                0.176775
            ]
            [
                0.116326
                0.721506
                0.883158
            ]
            [
                0.883674
                0.721506
                0.616842
            ]
            [
                0.883674
                0.278494
                0.116842
            ]
            [
                0.116326
                0.278494
                0.383158
            ]
            [
                0.616326
                0.221506
                0.883158
            ]
            [
                0.383674
                0.221506
                0.616842
            ]
            [
                0.383674
                0.778494
                0.116842
            ]
            [
                0.616326
                0.778494
                0.383158
            ]
            [
                0.128747
                0.311584
                0.236148
            ]
            [
                0.371253
                0.811584
                0.263852
            ]
            [
                0.871253
                0.688416
                0.763852
            ]
            [
                0.628747
                0.188416
                0.736148
            ]
            [
                0.731968
                0.874772
                0.632313
            ]
            [
                0.768032
                0.374772
                0.867687
            ]
            [
                0.268032
                0.125228
                0.367687
            ]
            [
                0.231968
                0.625228
                0.132313
            ]
            [
                0.08416
                0.02402
                0.394876
            ]
            [
                0.91584
                0.02402
                0.105124
            ]
            [
                0.91584
                0.97598
                0.605124
            ]
            [
                0.08416
                0.97598
                0.894876
            ]
            [
                0
                0.458355
                0.25
            ]
            [
                0
                0.541645
                0.75
            ]
            [
                0.628747
                0.811584
                0.236148
            ]
            [
                0.871253
                0.311584
                0.263852
            ]
            [
                0.371253
                0.188416
                0.763852
            ]
            [
                0.128747
                0.688416
                0.736148
            ]
            [
                0.231968
                0.374772
                0.632313
            ]
            [
                0.268032
                0.874772
                0.867687
            ]
            [
                0.768032
                0.625228
                0.367687
            ]
            [
                0.731968
                0.125228
                0.132313
            ]
            [
                0.58416
                0.52402
                0.394876
            ]
            [
                0.41584
                0.52402
                0.105124
            ]
            [
                0.41584
                0.47598
                0.605124
            ]
            [
                0.58416
                0.47598
                0.894876
            ]
            [
                0.5
                0.958355
                0.25
            ]
            [
                0.5
                0.041645
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 21.4584525459
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.42878150094
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.3818168238
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 141.238935056
        "source-unit" "degree"
    }
}