{
    "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" [
            [
                0.146511
                0.174486
                0.667946
            ]
            [
                0.187309
                0.161353
                0.16827
            ]
            [
                0.320353
                0.331288
                0.417301
            ]
            [
                0.335252
                0.326642
                0.916926
            ]
            [
                0.646603
                0.674222
                0.668123
            ]
            [
                0.688387
                0.65986
                0.168056
            ]
            [
                0.820218
                0.830564
                0.417883
            ]
            [
                0.835978
                0.825686
                0.917603
            ]
            [
                0.159118
                0.83795
                0.632725
            ]
            [
                0.330225
                0.662989
                0.381295
            ]
            [
                0.33106
                0.997857
                0.882901
            ]
            [
                0.658709
                0.338845
                0.633173
            ]
            [
                0.677984
                0.998299
                0.133454
            ]
            [
                0.831544
                0.164501
                0.383718
            ]
            [
                0.832567
                0.498143
                0.885328
            ]
            [
                0.185309
                0.498188
                0.132213
            ]
            [
                0.171477
                0.828294
                0.124916
            ]
            [
                0.157051
                0.501375
                0.625825
            ]
            [
                0.336672
                0.997395
                0.375475
            ]
            [
                0.329189
                0.667252
                0.876515
            ]
            [
                0.674634
                0.3317
                0.127179
            ]
            [
                0.657197
                0.001426
                0.625856
            ]
            [
                0.836832
                0.497402
                0.374635
            ]
            [
                0.827966
                0.167361
                0.876096
            ]
            [
                0.095903
                0.480975
                0.343446
            ]
            [
                0.089686
                0.179251
                0.861426
            ]
            [
                0.174741
                0.788679
                0.845543
            ]
            [
                0.194777
                0.875606
                0.417299
            ]
            [
                0.223995
                0.134055
                0.360768
            ]
            [
                0.218595
                0.535631
                0.919303
            ]
            [
                0.265036
                0.364067
                0.611111
            ]
            [
                0.288505
                0.963681
                0.096547
            ]
            [
                0.302956
                0.626557
                0.595625
            ]
            [
                0.317402
                0.707594
                0.164533
            ]
            [
                0.411815
                0.320046
                0.113017
            ]
            [
                0.404392
                0.016313
                0.666886
            ]
            [
                0.596586
                0.981515
                0.345205
            ]
            [
                0.590658
                0.679062
                0.861421
            ]
            [
                0.674048
                0.289238
                0.846053
            ]
            [
                0.694234
                0.376309
                0.417615
            ]
            [
                0.724025
                0.634277
                0.360785
            ]
            [
                0.717272
                0.035291
                0.917892
            ]
            [
                0.794699
                0.465547
                0.098058
            ]
            [
                0.765402
                0.864208
                0.611345
            ]
            [
                0.802697
                0.126881
                0.595892
            ]
            [
                0.818196
                0.21036
                0.166375
            ]
            [
                0.911022
                0.814885
                0.1108
            ]
            [
                0.90461
                0.516294
                0.667242
            ]
        ]
    }
    "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" 5.25215228
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.12466528
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.52645171
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 88.25090674
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.05553613
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.8581419
        "source-unit" "degree"
    }
}