{
    "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" [
            [
                0.216683
                0.166118
                0.240779
            ]
            [
                0.783317
                0.833882
                0.759221
            ]
            [
                0.773189
                0.260207
                0.035503
            ]
            [
                0.226811
                0.739793
                0.964497
            ]
            [
                0.314163
                0.081599
                0.724767
            ]
            [
                0.958908
                0.366698
                0.742295
            ]
            [
                0.041092
                0.633302
                0.257705
            ]
            [
                0.685837
                0.918401
                0.275233
            ]
            [
                0.7079
                0.139306
                0.431562
            ]
            [
                0.080638
                0.205644
                0.54507
            ]
            [
                0.637091
                0.421326
                0.271484
            ]
            [
                0.691603
                0.451812
                0.545453
            ]
            [
                0.496767
                0.526547
                0.271065
            ]
            [
                0.503233
                0.473453
                0.728935
            ]
            [
                0.308397
                0.548188
                0.454547
            ]
            [
                0.362909
                0.578674
                0.728516
            ]
            [
                0.919362
                0.794356
                0.45493
            ]
            [
                0.2921
                0.860694
                0.568438
            ]
            [
                0.837652
                0.040666
                0.191844
            ]
            [
                0.588785
                0.041895
                0.332177
            ]
            [
                0.919237
                0.258687
                0.57438
            ]
            [
                0.936514
                0.235219
                0.901618
            ]
            [
                0.490789
                0.242496
                0.849919
            ]
            [
                0.194626
                0.166282
                0.536659
            ]
            [
                0.827881
                0.474708
                0.189727
            ]
            [
                0.528673
                0.409551
                0.317463
            ]
            [
                0.787575
                0.467848
                0.680735
            ]
            [
                0.212425
                0.532152
                0.319265
            ]
            [
                0.471327
                0.590449
                0.682537
            ]
            [
                0.172119
                0.525292
                0.810273
            ]
            [
                0.805374
                0.833718
                0.463341
            ]
            [
                0.509211
                0.757504
                0.150081
            ]
            [
                0.063486
                0.764781
                0.098382
            ]
            [
                0.080763
                0.741313
                0.42562
            ]
            [
                0.411215
                0.958105
                0.667823
            ]
            [
                0.162348
                0.959334
                0.808156
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Fe"
            "Fe"
            "P"
            "P"
            "P"
            "P"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.55861015
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.63334675
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.01196169
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 82.36331929
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 114.89563299
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 111.24685077
        "source-unit" "degree"
    }
}