{
    "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" [
            [
                0.333333
                0.666667
                0.02468
            ]
            [
                0.666667
                0.333333
                0.97532
            ]
            [
                0
                0
                0.358014
            ]
            [
                0.333333
                0.666667
                0.308653
            ]
            [
                0.666667
                0.333333
                0.691347
            ]
            [
                0
                0
                0.641986
            ]
            [
                0
                0
                0.147324
            ]
            [
                0
                0
                0.852676
            ]
            [
                0.666667
                0.333333
                0.480658
            ]
            [
                0.666667
                0.333333
                0.186009
            ]
            [
                0.333333
                0.666667
                0.813991
            ]
            [
                0.333333
                0.666667
                0.519342
            ]
            [
                0.363673
                0.328435
                0.084754
            ]
            [
                0.671565
                0.035238
                0.084754
            ]
            [
                0.035238
                0.363673
                0.915246
            ]
            [
                0.964762
                0.636327
                0.084754
            ]
            [
                0.328435
                0.964762
                0.915246
            ]
            [
                0.636327
                0.671565
                0.915246
            ]
            [
                0.030339
                0.661768
                0.418087
            ]
            [
                0.338232
                0.368571
                0.418087
            ]
            [
                0.701905
                0.697006
                0.24858
            ]
            [
                0.631429
                0.969661
                0.418087
            ]
            [
                0.995101
                0.298095
                0.24858
            ]
            [
                0.302994
                0.004899
                0.24858
            ]
            [
                0.697006
                0.995101
                0.75142
            ]
            [
                0.004899
                0.701905
                0.75142
            ]
            [
                0.368571
                0.030339
                0.581913
            ]
            [
                0.298095
                0.302994
                0.75142
            ]
            [
                0.661768
                0.631429
                0.581913
            ]
            [
                0.969661
                0.338232
                0.581913
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.35668763
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}