{
    "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" [
            [
                0.958693
                0.646864
                0.546419
            ]
            [
                0.62536
                0.980197
                0.879752
            ]
            [
                0.292026
                0.31353
                0.213086
            ]
            [
                0.68817
                0.041307
                0.546419
            ]
            [
                0.354837
                0.37464
                0.879752
            ]
            [
                0.021504
                0.707974
                0.213086
            ]
            [
                0.353136
                0.31183
                0.546419
            ]
            [
                0.019803
                0.645163
                0.879752
            ]
            [
                0.68647
                0.978496
                0.213086
            ]
            [
                0.041307
                0.353136
                0.453581
            ]
            [
                0.707974
                0.68647
                0.786914
            ]
            [
                0.37464
                0.019803
                0.120248
            ]
            [
                0.31183
                0.958693
                0.453581
            ]
            [
                0.978496
                0.292026
                0.786914
            ]
            [
                0.645163
                0.62536
                0.120248
            ]
            [
                0.646864
                0.68817
                0.453581
            ]
            [
                0.31353
                0.021504
                0.786914
            ]
            [
                0.980197
                0.354837
                0.120248
            ]
            [
                0
                0
                0.655336
            ]
            [
                0.666667
                0.333333
                0.988669
            ]
            [
                0.333333
                0.666667
                0.322002
            ]
            [
                0
                0
                0.344664
            ]
            [
                0.666667
                0.333333
                0.677998
            ]
            [
                0.333333
                0.666667
                0.011331
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.333333
            ]
            [
                0.333333
                0.666667
                0.666667
            ]
            [
                0.350468
                0.32065
                0.414433
            ]
            [
                0.017134
                0.653984
                0.747766
            ]
            [
                0.683801
                0.987317
                0.081099
            ]
            [
                0.029817
                0.350468
                0.585567
            ]
            [
                0.696484
                0.683801
                0.918901
            ]
            [
                0.363151
                0.017134
                0.252234
            ]
            [
                0.32065
                0.970183
                0.585567
            ]
            [
                0.987317
                0.303516
                0.918901
            ]
            [
                0.653984
                0.636849
                0.252234
            ]
            [
                0.649532
                0.67935
                0.585567
            ]
            [
                0.316199
                0.012683
                0.918901
            ]
            [
                0.982866
                0.346016
                0.252234
            ]
            [
                0.970183
                0.649532
                0.414433
            ]
            [
                0.636849
                0.982866
                0.747766
            ]
            [
                0.303516
                0.316199
                0.081099
            ]
            [
                0.67935
                0.029817
                0.414433
            ]
            [
                0.346016
                0.363151
                0.747766
            ]
            [
                0.012683
                0.696484
                0.081099
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "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" 5.53153439826
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}