{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.261398
                0.982168
                0.348327
            ]
            [
                0.738602
                0.017832
                0.651673
            ]
            [
                0.598219
                0.295403
                0.015923
            ]
            [
                0.401781
                0.704597
                0.984077
            ]
            [
                0.877816
                0.866032
                0.881994
            ]
            [
                0.122184
                0.133968
                0.118006
            ]
            [
                0.204546
                0.208511
                0.546853
            ]
            [
                0.453023
                0.474988
                0.773213
            ]
            [
                0.546977
                0.525012
                0.226787
            ]
            [
                0.795454
                0.791489
                0.453147
            ]
            [
                0.308258
                0.981645
                0.771313
            ]
            [
                0.691742
                0.018355
                0.228687
            ]
            [
                0.648248
                0.299965
                0.443981
            ]
            [
                0.027003
                0.367166
                0.900795
            ]
            [
                0.972997
                0.632834
                0.099205
            ]
            [
                0.351752
                0.700035
                0.556019
            ]
            [
                0.190587
                0.851397
                0.488109
            ]
            [
                0.574476
                0.87798
                0.294337
            ]
            [
                0.045282
                0.982068
                0.761127
            ]
            [
                0.954718
                0.017932
                0.238873
            ]
            [
                0.425524
                0.12202
                0.705663
            ]
            [
                0.809413
                0.148603
                0.511891
            ]
            [
                0.533847
                0.16042
                0.1552
            ]
            [
                0.91524
                0.197136
                0.955974
            ]
            [
                0.38569
                0.274379
                0.424863
            ]
            [
                0.290085
                0.388815
                0.912224
            ]
            [
                0.756917
                0.46653
                0.389127
            ]
            [
                0.145676
                0.478763
                0.15605
            ]
            [
                0.854324
                0.521237
                0.84395
            ]
            [
                0.243083
                0.53347
                0.610873
            ]
            [
                0.709915
                0.611185
                0.087776
            ]
            [
                0.61431
                0.725621
                0.575137
            ]
            [
                0.08476
                0.802864
                0.044026
            ]
            [
                0.466153
                0.83958
                0.8448
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 5.27852081
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.85698669
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.42266866
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 92.09053775
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 101.91764156
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.34143824
        "source-unit" "degree"
    }
}