{
    "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" [
            [
                0.981818
                0.625986
                0.119391
            ]
            [
                0.625986
                0.644168
                0.880609
            ]
            [
                0.355832
                0.981818
                0.880609
            ]
            [
                0.666667
                0.333333
                0.989103
            ]
            [
                0.333333
                0.666667
                0.010897
            ]
            [
                0.644168
                0.018182
                0.119391
            ]
            [
                0.374014
                0.355832
                0.119391
            ]
            [
                0.018182
                0.374014
                0.880609
            ]
            [
                0.648485
                0.959319
                0.452724
            ]
            [
                0.292653
                0.977501
                0.213942
            ]
            [
                0.022499
                0.315152
                0.213942
            ]
            [
                0.333333
                0.666667
                0.322436
            ]
            [
                0
                0
                0.34423
            ]
            [
                0.310834
                0.351515
                0.452724
            ]
            [
                0.040681
                0.689166
                0.452724
            ]
            [
                0.684848
                0.707347
                0.213942
            ]
            [
                0.315152
                0.292653
                0.786058
            ]
            [
                0.959319
                0.310834
                0.547276
            ]
            [
                0.689166
                0.648485
                0.547276
            ]
            [
                0
                0
                0.65577
            ]
            [
                0.666667
                0.333333
                0.677564
            ]
            [
                0.977501
                0.684848
                0.786058
            ]
            [
                0.707347
                0.022499
                0.786058
            ]
            [
                0.351515
                0.040681
                0.547276
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.333333
            ]
            [
                0.333333
                0.666667
                0.666667
            ]
            [
                0.312765
                0.300785
                0.918383
            ]
            [
                0.300785
                0.98802
                0.081617
            ]
            [
                0.01198
                0.312765
                0.081617
            ]
            [
                0.98802
                0.687235
                0.918383
            ]
            [
                0.699215
                0.01198
                0.918383
            ]
            [
                0.687235
                0.699215
                0.081617
            ]
            [
                0.979431
                0.634118
                0.251717
            ]
            [
                0.967451
                0.321353
                0.41495
            ]
            [
                0.678647
                0.646098
                0.41495
            ]
            [
                0.654687
                0.020569
                0.251717
            ]
            [
                0.365882
                0.345313
                0.251717
            ]
            [
                0.353902
                0.032549
                0.41495
            ]
            [
                0.646098
                0.967451
                0.58505
            ]
            [
                0.634118
                0.654687
                0.748283
            ]
            [
                0.345313
                0.979431
                0.748283
            ]
            [
                0.321353
                0.353902
                0.58505
            ]
            [
                0.032549
                0.678647
                0.58505
            ]
            [
                0.020569
                0.365882
                0.748283
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "W"
            "W"
            "W"
            "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" 5.52276956
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}