{
    "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
                0.290764
            ]
            [
                0.666667
                0.333333
                0.624097
            ]
            [
                0.333333
                0.666667
                0.957431
            ]
            [
                0
                0
                0.709236
            ]
            [
                0.666667
                0.333333
                0.042569
            ]
            [
                0.333333
                0.666667
                0.375903
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.333333
            ]
            [
                0.333333
                0.666667
                0.666667
            ]
            [
                0.889618
                0.229532
                0.470997
            ]
            [
                0.556284
                0.562865
                0.80433
            ]
            [
                0.222951
                0.896199
                0.137664
            ]
            [
                0.770468
                0.660086
                0.470997
            ]
            [
                0.437135
                0.993419
                0.80433
            ]
            [
                0.103801
                0.326752
                0.137664
            ]
            [
                0.339914
                0.110382
                0.470997
            ]
            [
                0.006581
                0.443716
                0.80433
            ]
            [
                0.673248
                0.777049
                0.137664
            ]
            [
                0.110382
                0.770468
                0.529003
            ]
            [
                0.777049
                0.103801
                0.862336
            ]
            [
                0.443716
                0.437135
                0.19567
            ]
            [
                0.229532
                0.339914
                0.529003
            ]
            [
                0.896199
                0.673248
                0.862336
            ]
            [
                0.562865
                0.006581
                0.19567
            ]
            [
                0.660086
                0.889618
                0.529003
            ]
            [
                0.326752
                0.222951
                0.862336
            ]
            [
                0.993419
                0.556284
                0.19567
            ]
            [
                0.75346
                0.127774
                0.427161
            ]
            [
                0.420126
                0.461107
                0.760494
            ]
            [
                0.086793
                0.79444
                0.093827
            ]
            [
                0.872226
                0.625686
                0.427161
            ]
            [
                0.538893
                0.95902
                0.760494
            ]
            [
                0.20556
                0.292353
                0.093827
            ]
            [
                0.374314
                0.24654
                0.427161
            ]
            [
                0.04098
                0.579874
                0.760494
            ]
            [
                0.707647
                0.913207
                0.093827
            ]
            [
                0.24654
                0.872226
                0.572839
            ]
            [
                0.913207
                0.20556
                0.906173
            ]
            [
                0.579874
                0.538893
                0.239506
            ]
            [
                0.127774
                0.374314
                0.572839
            ]
            [
                0.79444
                0.707647
                0.906173
            ]
            [
                0.461107
                0.04098
                0.239506
            ]
            [
                0.625686
                0.75346
                0.572839
            ]
            [
                0.292353
                0.086793
                0.906173
            ]
            [
                0.95902
                0.420126
                0.239506
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Sn"
            "Sn"
            "Sn"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 6.68020562832
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}