{
    "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" [
            [
                0.990733
                0.617188
                0.167829
            ]
            [
                0.260475
                0.134827
                0.333718
            ]
            [
                0.739525
                0.865173
                0.666282
            ]
            [
                0.009267
                0.382812
                0.832171
            ]
            [
                0.972854
                0.254768
                0.126408
            ]
            [
                0.476336
                0.760205
                0.124174
            ]
            [
                0.77248
                0.986693
                0.372225
            ]
            [
                0.276141
                0.497493
                0.376658
            ]
            [
                0.723859
                0.502507
                0.623342
            ]
            [
                0.22752
                0.013307
                0.627775
            ]
            [
                0.523664
                0.239795
                0.875826
            ]
            [
                0.027146
                0.745232
                0.873592
            ]
            [
                0.992074
                0.927936
                0.130479
            ]
            [
                0.486707
                0.435784
                0.12527
            ]
            [
                0.763042
                0.313119
                0.375021
            ]
            [
                0.258986
                0.822478
                0.369348
            ]
            [
                0.741014
                0.177522
                0.630652
            ]
            [
                0.236958
                0.686881
                0.624979
            ]
            [
                0.513293
                0.564216
                0.87473
            ]
            [
                0.007926
                0.072064
                0.869521
            ]
            [
                0.571809
                0.296601
                0.0723
            ]
            [
                0.637255
                0.560141
                0.136637
            ]
            [
                0.134783
                0.054442
                0.145763
            ]
            [
                0.999145
                0.310933
                0.332828
            ]
            [
                0.763258
                0.923898
                0.174899
            ]
            [
                0.252742
                0.442089
                0.171463
            ]
            [
                0.081864
                0.78698
                0.079731
            ]
            [
                0.616157
                0.1883
                0.36458
            ]
            [
                0.668654
                0.451218
                0.424973
            ]
            [
                0.483394
                0.822087
                0.319342
            ]
            [
                0.823766
                0.036299
                0.576903
            ]
            [
                0.112644
                0.696132
                0.355068
            ]
            [
                0.887356
                0.303868
                0.644932
            ]
            [
                0.176234
                0.963701
                0.423097
            ]
            [
                0.516606
                0.177913
                0.680658
            ]
            [
                0.331346
                0.548782
                0.575027
            ]
            [
                0.383843
                0.8117
                0.63542
            ]
            [
                0.918136
                0.21302
                0.920269
            ]
            [
                0.747258
                0.557911
                0.828537
            ]
            [
                0.236742
                0.076102
                0.825101
            ]
            [
                0.000855
                0.689067
                0.667172
            ]
            [
                0.865217
                0.945558
                0.854237
            ]
            [
                0.362745
                0.439859
                0.863363
            ]
            [
                0.428191
                0.703399
                0.9277
            ]
        ]
    }
    "species" {
        "source-value" [
            "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" 5.30062579
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.110411
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.55596888
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 100.21087465
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 100.94405617
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.90257079
        "source-unit" "degree"
    }
}