{
    "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" [
            [
                0.250837
                0.311586
                0.158891
            ]
            [
                0.083492
                0.353435
                0.507092
            ]
            [
                0.749319
                0.687987
                0.839977
            ]
            [
                0.169187
                0.333041
                0.834372
            ]
            [
                0.829031
                0.66441
                0.166414
            ]
            [
                0.502417
                0.000119
                0.501061
            ]
            [
                0.666052
                0.331173
                0.332734
            ]
            [
                0.331006
                0.672741
                0.665885
            ]
            [
                0.999438
                0.99818
                0.999393
            ]
            [
                0.054973
                0.073121
                0.30025
            ]
            [
                0.613293
                0.258015
                0.031079
            ]
            [
                0.278777
                0.592565
                0.36511
            ]
            [
                0.721436
                0.406231
                0.635683
            ]
            [
                0.386873
                0.740628
                0.96748
            ]
            [
                0.945606
                0.924847
                0.699637
            ]
            [
                0.042691
                0.669222
                0.018581
            ]
            [
                0.689647
                0.998239
                0.341201
            ]
            [
                0.375678
                0.336716
                0.684809
            ]
            [
                0.642617
                0.666976
                0.32576
            ]
            [
                0.308803
                0.00254
                0.658422
            ]
            [
                0.956677
                0.329954
                0.981407
            ]
            [
                0.140697
                0.079147
                0.188225
            ]
            [
                0.22779
                0.088777
                0.429498
            ]
            [
                0.105573
                0.579245
                0.235857
            ]
            [
                0.082178
                0.100865
                0.721548
            ]
            [
                0.521361
                0.269953
                0.142488
            ]
            [
                0.739236
                0.091022
                0.021021
            ]
            [
                0.194123
                0.584351
                0.477343
            ]
            [
                0.597357
                0.084711
                0.369813
            ]
            [
                0.402155
                0.4229
                0.344832
            ]
            [
                0.75626
                0.429957
                0.050502
            ]
            [
                0.072784
                0.255516
                0.972137
            ]
            [
                0.561829
                0.746061
                0.094512
            ]
            [
                0.258732
                0.410129
                0.693904
            ]
            [
                0.074756
                0.759896
                0.685818
            ]
            [
                0.41734
                0.76475
                0.386649
            ]
            [
                0.576242
                0.237806
                0.615616
            ]
            [
                0.930494
                0.242275
                0.320422
            ]
            [
                0.735626
                0.581154
                0.296918
            ]
            [
                0.438991
                0.254979
                0.903654
            ]
            [
                0.926626
                0.743595
                0.027216
            ]
            [
                0.244571
                0.568061
                0.948133
            ]
            [
                0.600424
                0.577843
                0.652281
            ]
            [
                0.399604
                0.915351
                0.62907
            ]
            [
                0.811981
                0.396821
                0.524284
            ]
            [
                0.260559
                0.90748
                0.97791
            ]
            [
                0.478199
                0.725883
                0.855577
            ]
            [
                0.917336
                0.900028
                0.278487
            ]
            [
                0.893274
                0.419746
                0.765565
            ]
            [
                0.77077
                0.920107
                0.573022
            ]
            [
                0.857964
                0.921593
                0.811643
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "Fe"
            "Fe"
            "Fe"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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"
            "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" 6.90544973
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.48422028
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.11918672
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 99.28821896
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 107.44095477
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.41952701
        "source-unit" "degree"
    }
}