{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R-3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.16826
                0.332649
                0.83418
            ]
            [
                0.667351
                0.835611
                0.83418
            ]
            [
                0.164389
                0.83174
                0.83418
            ]
            [
                0.333333
                0.666667
                0.166667
            ]
            [
                0.834927
                0.665982
                0.167513
            ]
            [
                0.334018
                0.168945
                0.167513
            ]
            [
                0.831055
                0.165073
                0.167513
            ]
            [
                1
                1
                0.5
            ]
            [
                0.501594
                0.999315
                0.500847
            ]
            [
                0.000685
                0.502278
                0.500847
            ]
            [
                0.497722
                0.498406
                0.500847
            ]
            [
                0.666667
                0.333333
                0.833333
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0
                0.5
                0
            ]
            [
                0.166667
                0.833333
                0.333333
            ]
            [
                0.166667
                0.333333
                0.333333
            ]
            [
                0.666667
                0.833333
                0.333333
            ]
            [
                0.833333
                0.166667
                0.666667
            ]
            [
                0.833333
                0.666667
                0.666667
            ]
            [
                0.333333
                0.166667
                0.666667
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.333333
            ]
            [
                0.333333
                0.666667
                0.666667
            ]
            [
                0.834577
                0.669155
                0.926059
            ]
            [
                0.666667
                0.333333
                0.077369
            ]
            [
                0.330845
                0.165423
                0.926059
            ]
            [
                0.834577
                0.165423
                0.926059
            ]
            [
                0.165423
                0.834577
                0.073941
            ]
            [
                0.669155
                0.834577
                0.073941
            ]
            [
                0.333333
                0.666667
                0.922631
            ]
            [
                0.165423
                0.330845
                0.073941
            ]
            [
                0.501244
                0.002488
                0.259392
            ]
            [
                0.333333
                0.666667
                0.410703
            ]
            [
                0.997512
                0.498756
                0.259392
            ]
            [
                0.501244
                0.498756
                0.259392
            ]
            [
                0.832089
                0.167911
                0.407274
            ]
            [
                0.335821
                0.167911
                0.407274
            ]
            [
                0
                0
                0.255964
            ]
            [
                0.832089
                0.664179
                0.407274
            ]
            [
                0.167911
                0.335821
                0.592726
            ]
            [
                0
                0
                0.744036
            ]
            [
                0.664179
                0.832089
                0.592726
            ]
            [
                0.167911
                0.832089
                0.592726
            ]
            [
                0.498756
                0.501244
                0.740608
            ]
            [
                0.002488
                0.501244
                0.740608
            ]
            [
                0.666667
                0.333333
                0.589297
            ]
            [
                0.498756
                0.997512
                0.740608
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "Fe"
            "Fe"
            "Fe"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.98429624
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}