{
    "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" [
            [
                0.84265
                0.815901
                0.1383
            ]
            [
                0.15735
                0.184099
                0.8617
            ]
            [
                0.651619
                0.934821
                0.612824
            ]
            [
                0.348381
                0.065179
                0.387176
            ]
            [
                0.655463
                0.438795
                0.108278
            ]
            [
                0.344537
                0.561205
                0.891722
            ]
            [
                0.847935
                0.316958
                0.639763
            ]
            [
                0.152065
                0.683042
                0.360237
            ]
            [
                0.67047
                0.520305
                0.291642
            ]
            [
                0.32953
                0.479695
                0.708358
            ]
            [
                0.662963
                0.022873
                0.792358
            ]
            [
                0.170408
                0.780852
                0.536836
            ]
            [
                0.337037
                0.977127
                0.207642
            ]
            [
                0.16263
                0.273619
                0.042603
            ]
            [
                0.829592
                0.219148
                0.463164
            ]
            [
                0.83737
                0.726381
                0.957397
            ]
            [
                0.327106
                0.789809
                0.045913
            ]
            [
                0.830137
                0.036112
                0.296387
            ]
            [
                0.672894
                0.210191
                0.954087
            ]
            [
                0.169863
                0.963888
                0.703613
            ]
            [
                0.829281
                0.535535
                0.797818
            ]
            [
                0.327747
                0.286885
                0.544633
            ]
            [
                0.170719
                0.464465
                0.202182
            ]
            [
                0.672253
                0.713115
                0.455367
            ]
            [
                0.587084
                0.762969
                0.05592
            ]
            [
                0.182263
                0.917775
                0.09601
            ]
            [
                0.704112
                0.928006
                0.238233
            ]
            [
                0.295888
                0.071994
                0.761767
            ]
            [
                0.791782
                0.828215
                0.512822
            ]
            [
                0.817737
                0.082225
                0.90399
            ]
            [
                0.313601
                0.835261
                0.653698
            ]
            [
                0.089507
                0.009047
                0.306829
            ]
            [
                0.412916
                0.237031
                0.94408
            ]
            [
                0.910493
                0.990953
                0.693171
            ]
            [
                0.686399
                0.164739
                0.346302
            ]
            [
                0.208218
                0.171785
                0.487178
            ]
            [
                0.797125
                0.319425
                0.012028
            ]
            [
                0.320142
                0.334525
                0.153662
            ]
            [
                0.088718
                0.511118
                0.810831
            ]
            [
                0.587496
                0.263254
                0.557735
            ]
            [
                0.911282
                0.488882
                0.189169
            ]
            [
                0.679858
                0.665475
                0.846338
            ]
            [
                0.181492
                0.420088
                0.591984
            ]
            [
                0.202875
                0.680575
                0.987972
            ]
            [
                0.711488
                0.426427
                0.738572
            ]
            [
                0.288512
                0.573573
                0.261428
            ]
            [
                0.818508
                0.579912
                0.408016
            ]
            [
                0.412504
                0.736746
                0.442265
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Fe"
            "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" 5.24212324
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.0259878
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.13566786
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 81.59488399
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.51560572
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 88.72642106
        "source-unit" "degree"
    }
}