{
    "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" [
            [
                0.054578
                0.005818
                0.000249
            ]
            [
                0.04138
                0.058711
                0.676294
            ]
            [
                0.97667
                0.02556
                0.358286
            ]
            [
                0.573696
                0.753115
                0.739655
            ]
            [
                0.552918
                0.676742
                0.077077
            ]
            [
                0.538672
                0.208853
                0.898287
            ]
            [
                0.497758
                0.144362
                0.234797
            ]
            [
                0.582196
                0.298856
                0.571374
            ]
            [
                0.025917
                0.509085
                0.825365
            ]
            [
                0.069534
                0.574239
                0.488841
            ]
            [
                0.038759
                0.474452
                0.180604
            ]
            [
                0.913255
                0.980918
                0.841958
            ]
            [
                0.833751
                0.995368
                0.151019
            ]
            [
                0.616176
                0.87893
                0.509527
            ]
            [
                0.256043
                0.554499
                0.331728
            ]
            [
                0.088352
                0.580558
                0.975827
            ]
            [
                0.202671
                0.561557
                0.648727
            ]
            [
                0.486233
                0.657702
                0.311864
            ]
            [
                0.647091
                0.230975
                0.723706
            ]
            [
                0.870824
                0.954546
                0.51249
            ]
            [
                0.09012
                0.024138
                0.159068
            ]
            [
                0.712866
                0.165823
                0.075386
            ]
            [
                0.547293
                0.025376
                0.017406
            ]
            [
                0.51777
                0.059425
                0.667422
            ]
            [
                0.50277
                0.886503
                0.331331
            ]
            [
                0.529961
                0.545438
                0.840363
            ]
            [
                0.582773
                0.654371
                0.50933
            ]
            [
                0.544619
                0.492272
                0.185071
            ]
            [
                0.10483
                0.366801
                0.952152
            ]
            [
                0.102228
                0.388948
                0.601796
            ]
            [
                0.028201
                0.655588
                0.692268
            ]
            [
                0.208856
                0.327832
                0.313503
            ]
            [
                0.067513
                0.662187
                0.369338
            ]
            [
                0.039128
                0.615453
                0.048623
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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" 4.82230547
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.66862063
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.96245715
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 92.69995353
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 93.80794821
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 91.97848608
        "source-unit" "degree"
    }
}