{
    "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" [
            [
                0.924737
                0.825694
                0.010361
            ]
            [
                0.924737
                0.174306
                0.510361
            ]
            [
                0.173086
                0.924566
                0.008533
            ]
            [
                0.173086
                0.075434
                0.508533
            ]
            [
                0.826914
                0.075434
                0.991467
            ]
            [
                0.075263
                0.825694
                0.489639
            ]
            [
                0.075263
                0.174306
                0.989639
            ]
            [
                0.826914
                0.924566
                0.491467
            ]
            [
                0.424737
                0.325694
                0.010361
            ]
            [
                0.424737
                0.674306
                0.510361
            ]
            [
                0.673086
                0.424566
                0.008533
            ]
            [
                0.673086
                0.575434
                0.508533
            ]
            [
                0.326914
                0.575434
                0.991467
            ]
            [
                0.575263
                0.325694
                0.489639
            ]
            [
                0.575263
                0.674306
                0.989639
            ]
            [
                0.326914
                0.424566
                0.491467
            ]
            [
                0
                0.995118
                0.75
            ]
            [
                0
                0.004882
                0.25
            ]
            [
                0.5
                0.495118
                0.75
            ]
            [
                0.5
                0.504882
                0.25
            ]
            [
                0.881866
                0.699051
                0.40772
            ]
            [
                0.697784
                0.11249
                0.594765
            ]
            [
                0.302216
                0.11249
                0.905235
            ]
            [
                0.302216
                0.88751
                0.405235
            ]
            [
                0.697784
                0.88751
                0.094765
            ]
            [
                0.118134
                0.300949
                0.59228
            ]
            [
                0.881866
                0.300949
                0.90772
            ]
            [
                0.118134
                0.699051
                0.09228
            ]
            [
                0.381866
                0.199051
                0.40772
            ]
            [
                0.197784
                0.61249
                0.594765
            ]
            [
                0.802216
                0.61249
                0.905235
            ]
            [
                0.802216
                0.38751
                0.405235
            ]
            [
                0.197784
                0.38751
                0.094765
            ]
            [
                0.618134
                0.800949
                0.59228
            ]
            [
                0.381866
                0.800949
                0.90772
            ]
            [
                0.618134
                0.199051
                0.09228
            ]
        ]
    }
    "species" {
        "source-value" [
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Os"
            "Os"
            "Os"
            "Os"
            "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" 12.7737509865
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.6326086056
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.59038175586
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.6865745281
        "source-unit" "degree"
    }
}