{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I4_132"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.125
                0.887581
                0.137581
            ]
            [
                0.137581
                0.125
                0.887581
            ]
            [
                0.112419
                0.637581
                0.375
            ]
            [
                0.862419
                0.375
                0.887581
            ]
            [
                0.887581
                0.137581
                0.125
            ]
            [
                0.375
                0.112419
                0.637581
            ]
            [
                0.375
                0.887581
                0.862419
            ]
            [
                0.887581
                0.862419
                0.375
            ]
            [
                0.112419
                0.362419
                0.125
            ]
            [
                0.362419
                0.125
                0.112419
            ]
            [
                0.637581
                0.375
                0.112419
            ]
            [
                0.125
                0.112419
                0.362419
            ]
            [
                0.625
                0.387581
                0.637581
            ]
            [
                0.637581
                0.625
                0.387581
            ]
            [
                0.612419
                0.137581
                0.875
            ]
            [
                0.362419
                0.875
                0.387581
            ]
            [
                0.387581
                0.637581
                0.625
            ]
            [
                0.875
                0.612419
                0.137581
            ]
            [
                0.875
                0.387581
                0.362419
            ]
            [
                0.387581
                0.362419
                0.875
            ]
            [
                0.612419
                0.862419
                0.625
            ]
            [
                0.862419
                0.625
                0.612419
            ]
            [
                0.137581
                0.875
                0.612419
            ]
            [
                0.625
                0.612419
                0.862419
            ]
            [
                0.375
                0.875
                0.625
            ]
            [
                0.875
                0.625
                0.375
            ]
            [
                0.625
                0.375
                0.875
            ]
            [
                0.125
                0.125
                0.125
            ]
            [
                0.875
                0.375
                0.125
            ]
            [
                0.375
                0.125
                0.875
            ]
            [
                0.125
                0.875
                0.375
            ]
            [
                0.625
                0.625
                0.625
            ]
            [
                0.625
                0.120374
                0.129626
            ]
            [
                0.879626
                0.370374
                0.625
            ]
            [
                0.370374
                0.625
                0.879626
            ]
            [
                0.629626
                0.875
                0.879626
            ]
            [
                0.120374
                0.870374
                0.875
            ]
            [
                0.875
                0.120374
                0.870374
            ]
            [
                0.875
                0.879626
                0.629626
            ]
            [
                0.879626
                0.629626
                0.875
            ]
            [
                0.625
                0.879626
                0.370374
            ]
            [
                0.870374
                0.875
                0.120374
            ]
            [
                0.129626
                0.625
                0.120374
            ]
            [
                0.120374
                0.129626
                0.625
            ]
            [
                0.125
                0.620374
                0.629626
            ]
            [
                0.379626
                0.870374
                0.125
            ]
            [
                0.870374
                0.125
                0.379626
            ]
            [
                0.129626
                0.375
                0.379626
            ]
            [
                0.620374
                0.370374
                0.375
            ]
            [
                0.375
                0.620374
                0.370374
            ]
            [
                0.375
                0.379626
                0.129626
            ]
            [
                0.379626
                0.129626
                0.375
            ]
            [
                0.125
                0.379626
                0.870374
            ]
            [
                0.370374
                0.375
                0.620374
            ]
            [
                0.629626
                0.125
                0.620374
            ]
            [
                0.620374
                0.629626
                0.125
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Tb"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 11.6659453963
        "source-unit" "angstrom"
    }
}