{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R-3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.5
            ]
            [
                0.666667
                0.333333
                0.833333
            ]
            [
                0.333333
                0.666667
                0.166667
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.333333
            ]
            [
                0.333333
                0.666667
                0.666667
            ]
            [
                0.22406
                0.77594
                0.523938
            ]
            [
                0.890726
                0.109274
                0.857271
            ]
            [
                0.557393
                0.442607
                0.190604
            ]
            [
                0.551881
                0.77594
                0.523938
            ]
            [
                0.218548
                0.109274
                0.857271
            ]
            [
                0.885214
                0.442607
                0.190604
            ]
            [
                0.448119
                0.22406
                0.476062
            ]
            [
                0.114786
                0.557393
                0.809396
            ]
            [
                0.781452
                0.890726
                0.142729
            ]
            [
                0.77594
                0.22406
                0.476062
            ]
            [
                0.442607
                0.557393
                0.809396
            ]
            [
                0.109274
                0.890726
                0.142729
            ]
            [
                0.77594
                0.551881
                0.476062
            ]
            [
                0.442607
                0.885214
                0.809396
            ]
            [
                0.109274
                0.218548
                0.142729
            ]
            [
                0.22406
                0.448119
                0.523938
            ]
            [
                0.890726
                0.781452
                0.857271
            ]
            [
                0.557393
                0.114786
                0.190604
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Si"
            "Si"
            "Si"
            "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" 7.33318714361
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}