{
    "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
                0
                0.365937
            ]
            [
                0.333333
                0.666667
                0.30073
            ]
            [
                0.666667
                0.333333
                0.69927
            ]
            [
                0
                0
                0.634063
            ]
            [
                0.333333
                0.666667
                0.032603
            ]
            [
                0.666667
                0.333333
                0.967397
            ]
            [
                0.666667
                0.333333
                0.099371
            ]
            [
                0
                0
                0.233963
            ]
            [
                0.333333
                0.666667
                0.432704
            ]
            [
                0.666667
                0.333333
                0.567296
            ]
            [
                0
                0
                0.766037
            ]
            [
                0.333333
                0.666667
                0.900629
            ]
            [
                0
                0
                0.084155
            ]
            [
                0.666667
                0.333333
                0.249179
            ]
            [
                0.666667
                0.333333
                0.417488
            ]
            [
                0.333333
                0.666667
                0.582512
            ]
            [
                0.333333
                0.666667
                0.750821
            ]
            [
                0
                0
                0.915845
            ]
            [
                0.973373
                0.684762
                0.0614
            ]
            [
                0.351429
                0.044723
                0.271933
            ]
            [
                0.315238
                0.28861
                0.0614
            ]
            [
                0.693294
                0.648571
                0.271933
            ]
            [
                0.955277
                0.306706
                0.271933
            ]
            [
                0
                0
                0.155027
            ]
            [
                0.666667
                0.333333
                0.178306
            ]
            [
                0.71139
                0.026627
                0.0614
            ]
            [
                0.640039
                0.018096
                0.394733
            ]
            [
                0.018096
                0.378056
                0.605267
            ]
            [
                0.981904
                0.621944
                0.394733
            ]
            [
                0.359961
                0.981904
                0.605267
            ]
            [
                0.621944
                0.640039
                0.605267
            ]
            [
                0.666667
                0.333333
                0.488361
            ]
            [
                0.333333
                0.666667
                0.511639
            ]
            [
                0.378056
                0.359961
                0.394733
            ]
            [
                0.306706
                0.351429
                0.728067
            ]
            [
                0.684762
                0.71139
                0.9386
            ]
            [
                0.648571
                0.955277
                0.728067
            ]
            [
                0.026627
                0.315238
                0.9386
            ]
            [
                0.28861
                0.973373
                0.9386
            ]
            [
                0.333333
                0.666667
                0.821694
            ]
            [
                0
                0
                0.844973
            ]
            [
                0.044723
                0.693294
                0.728067
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "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" 5.19694115
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}