{
    "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" [
            [
                0.65832
                0.655253
                0.500358
            ]
            [
                0.341681
                0.344747
                0.499642
            ]
            [
                0.917987
                0.664538
                0.00686
            ]
            [
                0.082013
                0.335462
                0.99314
            ]
            [
                0.418551
                0.664319
                0.006054
            ]
            [
                0.581449
                0.335681
                0.993946
            ]
            [
                0.24995
                0.000221
                0.000335
            ]
            [
                0.75005
                0.999779
                0.999665
            ]
            [
                0.169269
                0.659779
                0.499271
            ]
            [
                0.830731
                0.340221
                0.500729
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.211116
                0.836444
                0.288213
            ]
            [
                0.710608
                0.846766
                0.295921
            ]
            [
                0.969664
                0.824522
                0.699641
            ]
            [
                0.887858
                0.501778
                0.291395
            ]
            [
                0.446259
                0.829702
                0.704687
            ]
            [
                0.112142
                0.498222
                0.708605
            ]
            [
                0.359247
                0.516749
                0.290945
            ]
            [
                0.030336
                0.175478
                0.300359
            ]
            [
                0.640753
                0.483251
                0.709055
            ]
            [
                0.553741
                0.170298
                0.295313
            ]
            [
                0.788884
                0.163556
                0.711787
            ]
            [
                0.289392
                0.153234
                0.704079
            ]
            [
                0.198188
                0.780839
                0.114257
            ]
            [
                0.215866
                0.869075
                0.393616
            ]
            [
                0.720927
                0.883419
                0.399499
            ]
            [
                0.697602
                0.780798
                0.113438
            ]
            [
                0.968891
                0.808614
                0.596825
            ]
            [
                0.968301
                0.854632
                0.904005
            ]
            [
                0.897567
                0.520891
                0.394705
            ]
            [
                0.865125
                0.46477
                0.101567
            ]
            [
                0.467305
                0.854963
                0.90394
            ]
            [
                0.134875
                0.53523
                0.898433
            ]
            [
                0.436052
                0.811656
                0.601709
            ]
            [
                0.102433
                0.479109
                0.605295
            ]
            [
                0.031109
                0.191386
                0.403175
            ]
            [
                0.36382
                0.464538
                0.099959
            ]
            [
                0.368844
                0.545842
                0.393487
            ]
            [
                0.031699
                0.145368
                0.095995
            ]
            [
                0.63618
                0.535462
                0.900041
            ]
            [
                0.631156
                0.454158
                0.606513
            ]
            [
                0.563948
                0.188344
                0.398291
            ]
            [
                0.532695
                0.145037
                0.09606
            ]
            [
                0.801812
                0.219161
                0.885743
            ]
            [
                0.784134
                0.130925
                0.606384
            ]
            [
                0.279073
                0.116581
                0.600501
            ]
            [
                0.302398
                0.219202
                0.886562
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Al"
            "Al"
            "Al"
            "Al"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 5.87796734
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.95150008
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.69124498
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 100.93401589
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.7726673
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 100.9389104
        "source-unit" "degree"
    }
}