{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.913482
            ]
            [
                0
                0
                0.246815
            ]
            [
                0.666667
                0.333333
                0.580149
            ]
            [
                0.503778
                0.496222
                0.118806
            ]
            [
                0
                0
                0.019585
            ]
            [
                0.992443
                0.496222
                0.118806
            ]
            [
                0.503778
                0.007557
                0.118806
            ]
            [
                0.666667
                0.333333
                0.965107
            ]
            [
                0.170445
                0.829555
                0.452139
            ]
            [
                0.666667
                0.333333
                0.352918
            ]
            [
                0.65911
                0.829555
                0.452139
            ]
            [
                0.170445
                0.34089
                0.452139
            ]
            [
                0.333333
                0.666667
                0.29844
            ]
            [
                0.837112
                0.162888
                0.785473
            ]
            [
                0.333333
                0.666667
                0.686252
            ]
            [
                0.325777
                0.162888
                0.785473
            ]
            [
                0.837112
                0.674223
                0.785473
            ]
            [
                0
                0
                0.631774
            ]
            [
                0.821468
                0.642935
                0.046705
            ]
            [
                0.821468
                0.178532
                0.046705
            ]
            [
                0.357065
                0.178532
                0.046705
            ]
            [
                0.488134
                0.976269
                0.380038
            ]
            [
                0.488134
                0.511866
                0.380038
            ]
            [
                0.023731
                0.511866
                0.380038
            ]
            [
                0.154801
                0.309602
                0.713371
            ]
            [
                0.154801
                0.845199
                0.713371
            ]
            [
                0.690398
                0.845199
                0.713371
            ]
            [
                0.333333
                0.666667
                0.045902
            ]
            [
                0.513387
                0.026774
                0.869481
            ]
            [
                0
                0
                0.867612
            ]
            [
                0.973226
                0.486613
                0.869481
            ]
            [
                0.513387
                0.486613
                0.869481
            ]
            [
                0
                0
                0.379235
            ]
            [
                0.180054
                0.360107
                0.202814
            ]
            [
                0.666667
                0.333333
                0.200945
            ]
            [
                0.639893
                0.819946
                0.202814
            ]
            [
                0.180054
                0.819946
                0.202814
            ]
            [
                0.666667
                0.333333
                0.712569
            ]
            [
                0.84672
                0.693441
                0.536147
            ]
            [
                0.333333
                0.666667
                0.534279
            ]
            [
                0.306559
                0.15328
                0.536147
            ]
            [
                0.84672
                0.15328
                0.536147
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.03193802
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}