{
    "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" [
            [
                0.869844
                0.811197
                0.283292
            ]
            [
                0.624004
                0.69051
                0.461845
            ]
            [
                0.359175
                0.298753
                0.041928
            ]
            [
                0.640825
                0.701247
                0.958072
            ]
            [
                0.375996
                0.30949
                0.538155
            ]
            [
                0.130156
                0.188803
                0.716708
            ]
            [
                0.408252
                0.837085
                0.208034
            ]
            [
                0.081767
                0.681926
                0.031211
            ]
            [
                0.926995
                0.32241
                0.451262
            ]
            [
                0.437547
                0.810534
                0.708984
            ]
            [
                0.562453
                0.189466
                0.291016
            ]
            [
                0.073005
                0.67759
                0.548738
            ]
            [
                0.918233
                0.318074
                0.968789
            ]
            [
                0.591748
                0.162915
                0.791966
            ]
            [
                0.742751
                0.501827
                0.209875
            ]
            [
                0.279265
                0.002385
                0.467646
            ]
            [
                0.762757
                0.487425
                0.711886
            ]
            [
                0.268089
                0.989219
                0.955778
            ]
            [
                0.731911
                0.010781
                0.044222
            ]
            [
                0.237243
                0.512575
                0.288114
            ]
            [
                0.720735
                0.997615
                0.532354
            ]
            [
                0.257249
                0.498173
                0.790125
            ]
            [
                0.691275
                0.989501
                0.174827
            ]
            [
                0.832908
                0.865479
                0.46267
            ]
            [
                0.347501
                0.826529
                0.013661
            ]
            [
                0.798206
                0.525823
                0.083088
            ]
            [
                0.650363
                0.968686
                0.657987
            ]
            [
                0.658285
                0.639307
                0.284517
            ]
            [
                0.830432
                0.876237
                0.973393
            ]
            [
                0.790855
                0.333436
                0.268253
            ]
            [
                0.337351
                0.833495
                0.51999
            ]
            [
                0.802326
                0.520106
                0.582701
            ]
            [
                0.156912
                0.675748
                0.232178
            ]
            [
                0.650838
                0.616444
                0.786452
            ]
            [
                0.349162
                0.383556
                0.213548
            ]
            [
                0.843088
                0.324252
                0.767822
            ]
            [
                0.197674
                0.479894
                0.417299
            ]
            [
                0.662649
                0.166505
                0.48001
            ]
            [
                0.209145
                0.666564
                0.731747
            ]
            [
                0.169568
                0.123763
                0.026607
            ]
            [
                0.341715
                0.360693
                0.715483
            ]
            [
                0.349637
                0.031314
                0.342013
            ]
            [
                0.201794
                0.474177
                0.916912
            ]
            [
                0.652499
                0.173471
                0.986339
            ]
            [
                0.167092
                0.134521
                0.53733
            ]
            [
                0.308725
                0.010499
                0.825173
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "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"
            "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" 6.19297069
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.85630634
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.55406334
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 87.45256768
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 87.91727541
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 79.36462203
        "source-unit" "degree"
    }
}