{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R-3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.333333
            ]
            [
                0.333333
                0.666667
                0.666667
            ]
            [
                0.829428
                0.988854
                0.405735
            ]
            [
                0.496094
                0.322188
                0.739068
            ]
            [
                0.162761
                0.655521
                0.072402
            ]
            [
                0.011146
                0.840573
                0.405735
            ]
            [
                0.677812
                0.173907
                0.739068
            ]
            [
                0.344479
                0.50724
                0.072402
            ]
            [
                0.159427
                0.170572
                0.405735
            ]
            [
                0.826093
                0.503906
                0.739068
            ]
            [
                0.49276
                0.837239
                0.072402
            ]
            [
                0.170572
                0.011146
                0.594265
            ]
            [
                0.837239
                0.344479
                0.927598
            ]
            [
                0.503906
                0.677812
                0.260932
            ]
            [
                0.988854
                0.159427
                0.594265
            ]
            [
                0.655521
                0.49276
                0.927598
            ]
            [
                0.322188
                0.826093
                0.260932
            ]
            [
                0.840573
                0.829428
                0.594265
            ]
            [
                0.50724
                0.162761
                0.927598
            ]
            [
                0.173907
                0.496094
                0.260932
            ]
            [
                0
                0
                0.252214
            ]
            [
                0.666667
                0.333333
                0.585547
            ]
            [
                0.333333
                0.666667
                0.918881
            ]
            [
                0
                0
                0.747786
            ]
            [
                0.666667
                0.333333
                0.081119
            ]
            [
                0.333333
                0.666667
                0.414453
            ]
            [
                0.708217
                0.682758
                0.416634
            ]
            [
                0.374884
                0.016092
                0.749967
            ]
            [
                0.041551
                0.349425
                0.0833
            ]
            [
                0.317242
                0.025459
                0.416634
            ]
            [
                0.983908
                0.358792
                0.749967
            ]
            [
                0.650575
                0.692126
                0.0833
            ]
            [
                0.974541
                0.291783
                0.416634
            ]
            [
                0.641208
                0.625116
                0.749967
            ]
            [
                0.307874
                0.958449
                0.0833
            ]
            [
                0.291783
                0.317242
                0.583366
            ]
            [
                0.958449
                0.650575
                0.9167
            ]
            [
                0.625116
                0.983908
                0.250033
            ]
            [
                0.682758
                0.974541
                0.583366
            ]
            [
                0.349425
                0.307874
                0.9167
            ]
            [
                0.016092
                0.641208
                0.250033
            ]
            [
                0.025459
                0.708217
                0.583366
            ]
            [
                0.692126
                0.041551
                0.9167
            ]
            [
                0.358792
                0.374884
                0.250033
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.38526483022
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}