{
    "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" [
            [
                0.993958
                0.494214
                0.497273
            ]
            [
                0.832162
                0.814975
                0.33125
            ]
            [
                0.99744
                0.999787
                0.498003
            ]
            [
                0.830511
                0.331553
                0.332956
            ]
            [
                0.666433
                0.663935
                0.166532
            ]
            [
                0.674591
                0.169308
                0.17094
            ]
            [
                0.334325
                0.833233
                0.832776
            ]
            [
                0.500547
                0.504013
                0.996341
            ]
            [
                0.49753
                0.004625
                0.000002
            ]
            [
                0.333447
                0.33629
                0.834109
            ]
            [
                0.172429
                0.66071
                0.666765
            ]
            [
                0.168978
                0.16252
                0.671173
            ]
            [
                0.685519
                0.653188
                0.665095
            ]
            [
                0.984866
                0.010064
                0.001305
            ]
            [
                0.331376
                0.335015
                0.33374
            ]
            [
                0.833474
                0.832958
                0.83334
            ]
            [
                0.497487
                0.996781
                0.501167
            ]
            [
                0.168328
                0.669869
                0.165135
            ]
            [
                0.834203
                0.33269
                0.833333
            ]
            [
                0.681243
                0.155289
                0.666357
            ]
            [
                0.329274
                0.835576
                0.333197
            ]
            [
                0.499479
                0.49501
                0.500822
            ]
            [
                0.165381
                0.173529
                0.165856
            ]
            [
                0.987977
                0.509033
                0.000256
            ]
            [
                0.825421
                0.872514
                0.080399
            ]
            [
                0.842727
                0.792425
                0.585666
            ]
            [
                0.982847
                0.490776
                0.748821
            ]
            [
                0.834773
                0.335097
                0.072702
            ]
            [
                0.686754
                0.663382
                0.923691
            ]
            [
                0.521514
                0.972618
                0.73423
            ]
            [
                0.982255
                0.000869
                0.743083
            ]
            [
                0.834249
                0.329886
                0.594088
            ]
            [
                0.624676
                0.673679
                0.415286
            ]
            [
                0.686206
                0.17373
                0.918142
            ]
            [
                0.37385
                0.776026
                0.584883
            ]
            [
                0.527542
                0.498748
                0.756401
            ]
            [
                0.633408
                0.207616
                0.417788
            ]
            [
                0.496106
                0.477374
                0.252359
            ]
            [
                0.295505
                0.887913
                0.081396
            ]
            [
                0.379488
                0.316371
                0.587033
            ]
            [
                0.165826
                0.661963
                0.401976
            ]
            [
                0.493865
                0.009228
                0.26461
            ]
            [
                0.288455
                0.348566
                0.080088
            ]
            [
                0.148021
                0.69081
                0.931976
            ]
            [
                0.166683
                0.190949
                0.4143
            ]
            [
                0.025345
                0.467008
                0.249904
            ]
            [
                0.141655
                0.165641
                0.910482
            ]
            [
                0.036471
                0.997428
                0.249788
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ti"
            "Ti"
            "Ti"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "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" 5.96131271
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.07887484
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.81995014
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 87.83523281
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 88.17908344
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 60.84435047
        "source-unit" "degree"
    }
}