{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.377969
                0.722481
                0.746004
            ]
            [
                0.377969
                0.777519
                0.246004
            ]
            [
                0.622031
                0.222481
                0.753996
            ]
            [
                0.622031
                0.277519
                0.253996
            ]
            [
                0.206343
                0.399846
                0.506968
            ]
            [
                0.206343
                0.100154
                0.006968
            ]
            [
                0.793657
                0.899846
                0.993032
            ]
            [
                0.793657
                0.600154
                0.493032
            ]
            [
                0.185428
                0.366639
                0.981495
            ]
            [
                0.185428
                0.133361
                0.481495
            ]
            [
                0.306918
                0.942861
                0.708502
            ]
            [
                0.306918
                0.557139
                0.208502
            ]
            [
                0.693082
                0.442861
                0.791498
            ]
            [
                0.693082
                0.057139
                0.291498
            ]
            [
                0.814572
                0.866639
                0.518505
            ]
            [
                0.814572
                0.633361
                0.018505
            ]
            [
                0.14205
                0.862801
                0.575432
            ]
            [
                0.14205
                0.637199
                0.075432
            ]
            [
                0.242169
                0.924036
                0.948543
            ]
            [
                0.242169
                0.575964
                0.448543
            ]
            [
                0.236828
                0.06671
                0.687678
            ]
            [
                0.30632
                0.253574
                0.01328
            ]
            [
                0.236828
                0.43329
                0.187678
            ]
            [
                0.30632
                0.246426
                0.51328
            ]
            [
                0.356764
                0.425912
                0.808171
            ]
            [
                0.356764
                0.074088
                0.308171
            ]
            [
                0.643236
                0.925912
                0.691829
            ]
            [
                0.643236
                0.574088
                0.191829
            ]
            [
                0.69368
                0.753574
                0.48672
            ]
            [
                0.763172
                0.56671
                0.812322
            ]
            [
                0.69368
                0.746426
                0.98672
            ]
            [
                0.763172
                0.93329
                0.312322
            ]
            [
                0.757831
                0.424036
                0.551457
            ]
            [
                0.757831
                0.075964
                0.051457
            ]
            [
                0.85795
                0.362801
                0.924568
            ]
            [
                0.85795
                0.137199
                0.424568
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 4.36833977
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.85084004
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.21350179
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.21672321
        "source-unit" "degree"
    }
}