{
    "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
                0.032943
            ]
            [
                0.666667
                0.333333
                0.967057
            ]
            [
                0
                0
                0.366277
            ]
            [
                0.333333
                0.666667
                0.30039
            ]
            [
                0.666667
                0.333333
                0.69961
            ]
            [
                0
                0
                0.633723
            ]
            [
                0
                0
                0.160801
            ]
            [
                0
                0
                0.839199
            ]
            [
                0.666667
                0.333333
                0.494134
            ]
            [
                0.666667
                0.333333
                0.172532
            ]
            [
                0.333333
                0.666667
                0.827468
            ]
            [
                0.333333
                0.666667
                0.505866
            ]
            [
                0.697977
                0.046135
                0.089999
            ]
            [
                0.953865
                0.651841
                0.089999
            ]
            [
                0.348159
                0.302023
                0.089999
            ]
            [
                0.651841
                0.697977
                0.910001
            ]
            [
                0.046135
                0.348159
                0.910001
            ]
            [
                0.302023
                0.953865
                0.910001
            ]
            [
                0.364643
                0.379469
                0.423332
            ]
            [
                0.620531
                0.985175
                0.423332
            ]
            [
                0.014825
                0.635357
                0.423332
            ]
            [
                0.318508
                0.03131
                0.243335
            ]
            [
                0.712802
                0.681492
                0.243335
            ]
            [
                0.96869
                0.287198
                0.243335
            ]
            [
                0.03131
                0.712802
                0.756665
            ]
            [
                0.287198
                0.318508
                0.756665
            ]
            [
                0.681492
                0.96869
                0.756665
            ]
            [
                0.985175
                0.364643
                0.576668
            ]
            [
                0.379469
                0.014825
                0.576668
            ]
            [
                0.635357
                0.620531
                0.576668
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "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" 4.93915729
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}