{
    "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
            ]
            [
                0.79012
                0.20988
                0.420068
            ]
            [
                0.456786
                0.543214
                0.753402
            ]
            [
                0.123453
                0.876547
                0.086735
            ]
            [
                0.79012
                0.580239
                0.420068
            ]
            [
                0.456786
                0.913572
                0.753402
            ]
            [
                0.123453
                0.246906
                0.086735
            ]
            [
                0.20988
                0.419761
                0.579932
            ]
            [
                0.876547
                0.753094
                0.913265
            ]
            [
                0.543214
                0.086428
                0.246598
            ]
            [
                0.580239
                0.79012
                0.579932
            ]
            [
                0.246906
                0.123453
                0.913265
            ]
            [
                0.913572
                0.456786
                0.246598
            ]
            [
                0.20988
                0.79012
                0.579932
            ]
            [
                0.876547
                0.123453
                0.913265
            ]
            [
                0.543214
                0.456786
                0.246598
            ]
            [
                0.376858
                0.043525
                0.333333
            ]
            [
                0.043525
                0.376858
                0.666667
            ]
            [
                0.710191
                0.710191
                1
            ]
            [
                0.956475
                0.333333
                0.333333
            ]
            [
                0.623142
                0.666667
                0.666667
            ]
            [
                0.289809
                0
                1
            ]
            [
                0.666667
                0.623142
                0.333333
            ]
            [
                0.333333
                0.956475
                0.666667
            ]
            [
                0
                0.289809
                1
            ]
            [
                0.956475
                0.623142
                0.333333
            ]
            [
                0.623142
                0.956475
                0.666667
            ]
            [
                0.289809
                0.289809
                1
            ]
            [
                0.376858
                0.333333
                0.333333
            ]
            [
                0.043525
                0.666667
                0.666667
            ]
            [
                0.710191
                0
                1
            ]
            [
                0.666667
                0.043525
                0.333333
            ]
            [
                0.333333
                0.376858
                0.666667
            ]
            [
                1
                0.710191
                1
            ]
            [
                0
                0
                0.379758
            ]
            [
                0.666667
                0.333333
                0.713091
            ]
            [
                0.333333
                0.666667
                0.046424
            ]
            [
                0
                0
                0.620242
            ]
            [
                0.666667
                0.333333
                0.953576
            ]
            [
                0.333333
                0.666667
                0.286909
            ]
            [
                0.419761
                0.20988
                0.420068
            ]
            [
                0.086428
                0.543214
                0.753402
            ]
            [
                0.753094
                0.876547
                0.086735
            ]
        ]
    }
    "species" {
        "source-value" [
            "C"
            "C"
            "C"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "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" 11.5953871741
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}