{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.846596
                0.064437
                0.389072
            ]
            [
                0.153428
                0.437942
                0.108051
            ]
            [
                0.652449
                0.184394
                0.861273
            ]
            [
                0.345623
                0.314053
                0.639674
            ]
            [
                0.653078
                0.684106
                0.359785
            ]
            [
                0.34736
                0.817073
                0.138266
            ]
            [
                0.847084
                0.561791
                0.890272
            ]
            [
                0.152162
                0.936454
                0.609854
            ]
            [
                0.169388
                0.020059
                0.791554
            ]
            [
                0.169404
                0.524603
                0.291197
            ]
            [
                0.669087
                0.772986
                0.541439
            ]
            [
                0.672841
                0.271811
                0.043059
            ]
            [
                0.336061
                0.222879
                0.460422
            ]
            [
                0.836791
                0.472331
                0.710443
            ]
            [
                0.829854
                0.972558
                0.211666
            ]
            [
                0.338369
                0.720538
                0.960299
            ]
            [
                0.325611
                0.037719
                0.29634
            ]
            [
                0.827346
                0.287394
                0.547004
            ]
            [
                0.66904
                0.465852
                0.201921
            ]
            [
                0.171812
                0.212747
                0.954068
            ]
            [
                0.82827
                0.788961
                0.046449
            ]
            [
                0.328989
                0.535469
                0.797564
            ]
            [
                0.171775
                0.714912
                0.45276
            ]
            [
                0.671856
                0.963999
                0.703061
            ]
            [
                0.587142
                0.012792
                0.307159
            ]
            [
                0.182613
                0.166961
                0.346052
            ]
            [
                0.705838
                0.176724
                0.488737
            ]
            [
                0.29732
                0.329565
                0.009541
            ]
            [
                0.787901
                0.080091
                0.760453
            ]
            [
                0.816606
                0.331292
                0.154443
            ]
            [
                0.317624
                0.077334
                0.906777
            ]
            [
                0.086952
                0.26322
                0.55846
            ]
            [
                0.409637
                0.489434
                0.189185
            ]
            [
                0.911346
                0.23718
                0.941943
            ]
            [
                0.680445
                0.417615
                0.596036
            ]
            [
                0.20638
                0.425501
                0.739075
            ]
            [
                0.788359
                0.578108
                0.259789
            ]
            [
                0.321602
                0.579425
                0.406793
            ]
            [
                0.088154
                0.762736
                0.058232
            ]
            [
                0.58829
                0.511103
                0.808875
            ]
            [
                0.911702
                0.738436
                0.438687
            ]
            [
                0.68317
                0.920122
                0.095499
            ]
            [
                0.181646
                0.665115
                0.846407
            ]
            [
                0.204045
                0.926339
                0.238308
            ]
            [
                0.707041
                0.677098
                0.988744
            ]
            [
                0.288068
                0.831985
                0.509713
            ]
            [
                0.821805
                0.829124
                0.656811
            ]
            [
                0.41204
                0.987636
                0.688785
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Fe"
            "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"
            "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" 5.23600674
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.03397489
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.1626861
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 81.85460618
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.22441236
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 88.96823848
        "source-unit" "degree"
    }
}