{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1cn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.992152
                0.148749
                0.874735
            ]
            [
                0.004818
                0.455529
                0.105641
            ]
            [
                0.992152
                0.351251
                0.374735
            ]
            [
                0.504818
                0.544471
                0.894359
            ]
            [
                0.997068
                0.046701
                0.145564
            ]
            [
                0.497068
                0.953299
                0.854436
            ]
            [
                0.492152
                0.851251
                0.125265
            ]
            [
                0.492152
                0.648749
                0.625265
            ]
            [
                0.504818
                0.955529
                0.394359
            ]
            [
                0.497068
                0.546701
                0.354436
            ]
            [
                0.004818
                0.044471
                0.605641
            ]
            [
                0.997068
                0.453299
                0.645564
            ]
            [
                0.000054
                0.759829
                0.872153
            ]
            [
                0.500054
                0.240171
                0.127847
            ]
            [
                0.500054
                0.259829
                0.627847
            ]
            [
                0.000054
                0.740171
                0.372153
            ]
            [
                0.301829
                0.733572
                0.264206
            ]
            [
                0.361322
                0.066961
                0.223099
            ]
            [
                0.691986
                0.743247
                0.475909
            ]
            [
                0.648832
                0.401999
                0.029395
            ]
            [
                0.148832
                0.598001
                0.970605
            ]
            [
                0.82588
                0.618758
                0.755981
            ]
            [
                0.691986
                0.756753
                0.975909
            ]
            [
                0.648832
                0.098001
                0.529395
            ]
            [
                0.191986
                0.256753
                0.524091
            ]
            [
                0.32588
                0.381242
                0.244019
            ]
            [
                0.168891
                0.908674
                0.986894
            ]
            [
                0.148832
                0.901999
                0.470605
            ]
            [
                0.168891
                0.591326
                0.486894
            ]
            [
                0.361322
                0.433039
                0.723099
            ]
            [
                0.301829
                0.766428
                0.764206
            ]
            [
                0.861322
                0.933039
                0.776901
            ]
            [
                0.668891
                0.408674
                0.513106
            ]
            [
                0.32588
                0.118758
                0.744019
            ]
            [
                0.861322
                0.566961
                0.276901
            ]
            [
                0.191986
                0.243247
                0.024091
            ]
            [
                0.801829
                0.266428
                0.735794
            ]
            [
                0.668891
                0.091326
                0.013106
            ]
            [
                0.801829
                0.233572
                0.235794
            ]
            [
                0.82588
                0.881242
                0.255981
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Al"
            "Al"
            "Al"
            "Al"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "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" 4.94744807
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.3501158
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.67127713
        "source-unit" "angstrom"
    }
}