{
    "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" [
            [
                0.568355
                0.592829
                0.233802
            ]
            [
                0.594106
                0.96222
                0.309203
            ]
            [
                0.725472
                0.070992
                0.555554
            ]
            [
                0.284838
                0.977376
                0.639241
            ]
            [
                0.40442
                0.12341
                0.903674
            ]
            [
                0.521476
                0.220586
                0.155415
            ]
            [
                0.060777
                0.441287
                0.317585
            ]
            [
                0.732818
                0.711214
                0.502575
            ]
            [
                0.387813
                0.485078
                0.960554
            ]
            [
                0.068897
                0.749523
                0.145811
            ]
            [
                0.724529
                0.536649
                0.671434
            ]
            [
                0.133993
                0.183522
                0.461931
            ]
            [
                0.997967
                0.000381
                0.999117
            ]
            [
                0.310322
                0.730801
                0.809422
            ]
            [
                0.806524
                0.283035
                0.821307
            ]
            [
                0.606215
                0.350556
                0.415053
            ]
            [
                0.814929
                0.896947
                0.749281
            ]
            [
                0.969678
                0.375465
                0.063258
            ]
            [
                0.24491
                0.36622
                0.717555
            ]
            [
                0.162288
                0.811776
                0.396627
            ]
            [
                0.520754
                0.841699
                0.050292
            ]
            [
                0.112896
                0.535154
                0.71622
            ]
            [
                0.641794
                0.99063
                0.023762
            ]
            [
                0.568363
                0.388333
                0.731069
            ]
            [
                0.239607
                0.900455
                0.090179
            ]
            [
                0.605998
                0.753962
                0.741783
            ]
            [
                0.896601
                0.300787
                0.381329
            ]
            [
                0.426508
                0.842563
                0.488645
            ]
            [
                0.857586
                0.403674
                0.171665
            ]
            [
                0.460451
                0.688332
                0.942605
            ]
            [
                0.711941
                0.359474
                0.966075
            ]
            [
                0.428781
                0.394365
                0.315103
            ]
            [
                0.981976
                0.967096
                0.420925
            ]
            [
                0.140232
                0.217153
                0.031849
            ]
            [
                0.638532
                0.507197
                0.52062
            ]
            [
                0.070117
                0.910874
                0.847001
            ]
            [
                0.700347
                0.790205
                0.145514
            ]
            [
                0.121583
                0.221131
                0.615257
            ]
            [
                0.185032
                0.327755
                0.825079
            ]
            [
                0.921959
                0.854371
                0.638977
            ]
            [
                0.266584
                0.773854
                0.285139
            ]
            [
                0.962885
                0.662319
                0.391824
            ]
            [
                0.169861
                0.525118
                0.071342
            ]
            [
                0.661965
                0.063613
                0.771207
            ]
            [
                0.490219
                0.197123
                0.437339
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "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" 5.18970071298
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.9380969496
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.6129585579
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 107.928481026
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 100.350285585
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 88.9484059359
        "source-unit" "degree"
    }
}