{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R32"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.833333
            ]
            [
                0.333333
                0.666667
                0.166667
            ]
            [
                0
                1
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.333333
            ]
            [
                0.333333
                0.666667
                0.666667
            ]
            [
                0.333333
                0.666667
                0.922042
            ]
            [
                0.666667
                0.333333
                0.077958
            ]
            [
                0
                0
                0.255375
            ]
            [
                0.333333
                0.666667
                0.411292
            ]
            [
                0.666667
                0.333333
                0.588708
            ]
            [
                0
                0
                0.744625
            ]
            [
                0.376327
                0.070892
                0.079089
            ]
            [
                0.070892
                0.376327
                0.920911
            ]
            [
                0.623673
                0.694565
                0.920911
            ]
            [
                0.694565
                0.623673
                0.079089
            ]
            [
                0.305435
                0.929108
                0.920911
            ]
            [
                0.929108
                0.305435
                0.079089
            ]
            [
                0.042994
                0.404226
                0.412422
            ]
            [
                0.737559
                0.709661
                0.254245
            ]
            [
                0.290339
                0.027898
                0.254245
            ]
            [
                0.361232
                0.957006
                0.412422
            ]
            [
                0.972102
                0.262441
                0.254245
            ]
            [
                0.595774
                0.638768
                0.412422
            ]
            [
                0.709661
                0.737559
                0.745755
            ]
            [
                0.404226
                0.042994
                0.587578
            ]
            [
                0.957006
                0.361232
                0.587578
            ]
            [
                0.027898
                0.290339
                0.745755
            ]
            [
                0.638768
                0.595774
                0.587578
            ]
            [
                0.262441
                0.972102
                0.745755
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "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" 4.66779548
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}