{
    "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" [
            [
                0.52647
                0.224915
                0.868503
            ]
            [
                0.566942
                0.877612
                0.544237
            ]
            [
                0.479277
                0.551161
                0.193035
            ]
            [
                0.530168
                0.867538
                0.90699
            ]
            [
                0.515731
                0.191712
                0.257013
            ]
            [
                0.481277
                0.575946
                0.879106
            ]
            [
                0.469301
                0.907713
                0.22567
            ]
            [
                0.441867
                0.545649
                0.577434
            ]
            [
                0.493137
                0.255998
                0.55181
            ]
            [
                0.003816
                0.431392
                0.822128
            ]
            [
                0.011239
                0.124539
                0.10121
            ]
            [
                0.986666
                0.419119
                0.10617
            ]
            [
                0.011144
                0.100822
                0.774523
            ]
            [
                0.055088
                0.820571
                0.746905
            ]
            [
                0.970737
                0.475169
                0.420019
            ]
            [
                0.02856
                0.105037
                0.475513
            ]
            [
                0.983346
                0.774387
                0.125181
            ]
            [
                0.950614
                0.747581
                0.432574
            ]
            [
                0.990087
                0.34612
                0.664137
            ]
            [
                0.998425
                0.6671
                0.667132
            ]
            [
                0.529372
                0.012823
                0.668434
            ]
            [
                0.000562
                0.663075
                0.991024
            ]
            [
                0.007132
                0.999715
                0.000323
            ]
            [
                0.467622
                0.668499
                0.319213
            ]
            [
                0.011834
                0.990545
                0.346467
            ]
            [
                0.503191
                0.318159
                0.014064
            ]
            [
                0.996644
                0.333086
                0.333954
            ]
            [
                0.072942
                0.746969
                0.898809
            ]
            [
                0.551356
                0.911538
                0.699062
            ]
            [
                0.467947
                0.567279
                0.349653
            ]
            [
                0.517916
                0.083313
                0.567348
            ]
            [
                0.518919
                0.042806
                0.739766
            ]
            [
                0.919372
                0.899588
                0.355399
            ]
            [
                0.461981
                0.699194
                0.389971
            ]
            [
                0.472764
                0.739889
                0.218181
            ]
            [
                0.49841
                0.38878
                0.912876
            ]
            [
                0.916974
                0.65932
                0.584193
            ]
            [
                0.003364
                0.582505
                0.7608
            ]
            [
                0.006505
                0.913258
                0.993772
            ]
            [
                0.055789
                0.353506
                0.748342
            ]
            [
                0.046545
                0.074459
                0.25278
            ]
            [
                0.029983
                0.09241
                0.914049
            ]
            [
                0.988268
                0.418894
                0.240827
            ]
            [
                0.068106
                0.997098
                0.431466
            ]
            [
                0.953505
                0.432235
                0.571825
            ]
            [
                0.512471
                0.21705
                0.043582
            ]
            [
                0.961224
                0.570683
                0.997799
            ]
            [
                0.99944
                0.239749
                0.341372
            ]
            [
                0.002045
                0.340633
                0.419709
            ]
            [
                0.498804
                0.348716
                0.084806
            ]
            [
                0.968466
                0.671711
                0.075933
            ]
            [
                0.074542
                0.759369
                0.656404
            ]
            [
                0.962307
                0.252989
                0.672469
            ]
            [
                0.984805
                0.993479
                0.093138
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "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" 3.35889899743
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 14.4747137158
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.4836630657
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 60.0704858594
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 88.228062118
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 88.3330857833
        "source-unit" "degree"
    }
}