{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.352514
            ]
            [
                0.666667
                0.333333
                0.685848
            ]
            [
                0.333333
                0.666667
                0.019181
            ]
            [
                0
                0
                0.856466
            ]
            [
                0.666667
                0.333333
                0.189799
            ]
            [
                0.333333
                0.666667
                0.523132
            ]
            [
                0
                0
                0.592127
            ]
            [
                0.666667
                0.333333
                0.925461
            ]
            [
                0.333333
                0.666667
                0.258794
            ]
            [
                0
                0
                0.103746
            ]
            [
                0.666667
                0.333333
                0.437079
            ]
            [
                0.333333
                0.666667
                0.770412
            ]
            [
                0.686756
                0.597569
                0.454763
            ]
            [
                0.353422
                0.930902
                0.788096
            ]
            [
                0.020089
                0.264236
                0.121429
            ]
            [
                0
                0
                0.537082
            ]
            [
                0.666667
                0.333333
                0.870416
            ]
            [
                0.333333
                0.666667
                0.203749
            ]
            [
                0.910813
                0.313244
                0.454763
            ]
            [
                0.57748
                0.646578
                0.788096
            ]
            [
                0.244147
                0.979911
                0.121429
            ]
            [
                0.147452
                0.292888
                0.610928
            ]
            [
                0.814119
                0.626222
                0.944261
            ]
            [
                0.480786
                0.959555
                0.277595
            ]
            [
                0.402431
                0.089187
                0.454763
            ]
            [
                0.069098
                0.42252
                0.788096
            ]
            [
                0.735764
                0.755853
                0.121429
            ]
            [
                0
                0
                0.048373
            ]
            [
                0.666667
                0.333333
                0.381706
            ]
            [
                0.333333
                0.666667
                0.715039
            ]
            [
                0.145436
                0.852548
                0.610928
            ]
            [
                0.812103
                0.185881
                0.944261
            ]
            [
                0.478769
                0.519214
                0.277595
            ]
            [
                0.707112
                0.854564
                0.610928
            ]
            [
                0.373778
                0.187897
                0.944261
            ]
            [
                0.040445
                0.521231
                0.277595
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "Na"
            "Na"
            "Na"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.55749271511
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}