{
    "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" [
            [
                0.666667
                0.333333
                0.970317
            ]
            [
                0.333333
                0.666667
                0.029683
            ]
            [
                0.333333
                0.666667
                0.30365
            ]
            [
                0
                0
                0.363017
            ]
            [
                0
                0
                0.636983
            ]
            [
                0.666667
                0.333333
                0.69635
            ]
            [
                0
                0
                0.846767
            ]
            [
                0
                0
                0.153233
            ]
            [
                0.666667
                0.333333
                0.1801
            ]
            [
                0.666667
                0.333333
                0.486567
            ]
            [
                0.333333
                0.666667
                0.513433
            ]
            [
                0.333333
                0.666667
                0.8199
            ]
            [
                0.041186
                0.687168
                0.913314
            ]
            [
                0.354018
                0.041186
                0.086686
            ]
            [
                0.687168
                0.645982
                0.086686
            ]
            [
                0.312832
                0.354018
                0.913314
            ]
            [
                0.645982
                0.958814
                0.913314
            ]
            [
                0.958814
                0.312832
                0.086686
            ]
            [
                0.707853
                0.020501
                0.246648
            ]
            [
                0.020685
                0.37452
                0.420019
            ]
            [
                0.353835
                0.979315
                0.420019
            ]
            [
                0.979499
                0.687352
                0.246648
            ]
            [
                0.312648
                0.292147
                0.246648
            ]
            [
                0.62548
                0.646165
                0.420019
            ]
            [
                0.37452
                0.353835
                0.579981
            ]
            [
                0.687352
                0.707853
                0.753352
            ]
            [
                0.020501
                0.312648
                0.753352
            ]
            [
                0.646165
                0.020685
                0.579981
            ]
            [
                0.979315
                0.62548
                0.579981
            ]
            [
                0.292147
                0.979499
                0.753352
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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" 5.13184776
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}