{
    "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" [
            [
                0.202822
                0.684351
                0.123365
            ]
            [
                0.296575
                0.316401
                0.375343
            ]
            [
                0.04678
                0.81408
                0.626811
            ]
            [
                0.452832
                0.184463
                0.874042
            ]
            [
                0.546626
                0.815207
                0.1262
            ]
            [
                0.953521
                0.184664
                0.373557
            ]
            [
                0.704276
                0.683994
                0.625215
            ]
            [
                0.795396
                0.315518
                0.876221
            ]
            [
                0.123723
                0.375877
                0.104843
            ]
            [
                0.122988
                0.126006
                0.642442
            ]
            [
                0.621802
                0.126565
                0.143668
            ]
            [
                0.373595
                0.626306
                0.392611
            ]
            [
                0.626343
                0.373951
                0.607259
            ]
            [
                0.376138
                0.872743
                0.856352
            ]
            [
                0.877054
                0.873585
                0.35708
            ]
            [
                0.870568
                0.629572
                0.89357
            ]
            [
                0.148428
                0.037137
                0.114116
            ]
            [
                0.101234
                0.462631
                0.637656
            ]
            [
                0.602414
                0.46468
                0.133933
            ]
            [
                0.351719
                0.963208
                0.385863
            ]
            [
                0.648535
                0.036431
                0.614449
            ]
            [
                0.39738
                0.537452
                0.863861
            ]
            [
                0.89878
                0.536545
                0.364266
            ]
            [
                0.853765
                0.961279
                0.886165
            ]
            [
                0.263403
                0.152996
                0.059329
            ]
            [
                0.014949
                0.651938
                0.309133
            ]
            [
                0.272203
                0.106293
                0.430082
            ]
            [
                0.021069
                0.604156
                0.685079
            ]
            [
                0.229688
                0.894304
                0.068926
            ]
            [
                0.294548
                0.436303
                0.530011
            ]
            [
                0.046792
                0.93502
                0.778843
            ]
            [
                0.488639
                0.348634
                0.190093
            ]
            [
                0.235452
                0.847941
                0.441505
            ]
            [
                0.454208
                0.064051
                0.720981
            ]
            [
                0.2017
                0.566474
                0.969061
            ]
            [
                0.521455
                0.607094
                0.18009
            ]
            [
                0.477983
                0.393924
                0.819999
            ]
            [
                0.795093
                0.438784
                0.02619
            ]
            [
                0.546077
                0.934786
                0.279535
            ]
            [
                0.763812
                0.151976
                0.558974
            ]
            [
                0.515268
                0.651872
                0.808655
            ]
            [
                0.95374
                0.064474
                0.220322
            ]
            [
                0.704407
                0.564732
                0.470731
            ]
            [
                0.769964
                0.103916
                0.931124
            ]
            [
                0.978613
                0.394054
                0.318803
            ]
            [
                0.728985
                0.893348
                0.569793
            ]
            [
                0.985699
                0.346707
                0.691461
            ]
            [
                0.742961
                0.843579
                0.942393
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "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" 6.05659667
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.1635559
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.76193749
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 81.97226562
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 78.32829285
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 76.37660302
        "source-unit" "degree"
    }
}