{
    "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" [
            [
                0.762227
                0.719578
                0.959292
            ]
            [
                0.25109
                0.98886
                0.86822
            ]
            [
                0.748638
                0.013052
                0.632109
            ]
            [
                0.237249
                0.257737
                0.540919
            ]
            [
                0.763721
                0.758998
                0.458907
            ]
            [
                0.252388
                0.512886
                0.368159
            ]
            [
                0.750491
                0.010368
                0.131592
            ]
            [
                0.238008
                0.28055
                0.040062
            ]
            [
                0.783721
                0.263214
                0.827186
            ]
            [
                0.216212
                0.738522
                0.672808
            ]
            [
                0.783519
                0.23693
                0.327342
            ]
            [
                0.215756
                0.733238
                0.172757
            ]
            [
                0.710642
                0.754894
                0.787696
            ]
            [
                0.289242
                0.247033
                0.71237
            ]
            [
                0.710609
                0.746591
                0.287717
            ]
            [
                0.288886
                0.244467
                0.212189
            ]
            [
                0.729838
                0.237299
                0.967509
            ]
            [
                0.270408
                0.75254
                0.532541
            ]
            [
                0.72981
                0.254996
                0.467668
            ]
            [
                0.270124
                0.763187
                0.032412
            ]
            [
                0.29908
                0.76963
                0.962401
            ]
            [
                0.956061
                0.244296
                0.936201
            ]
            [
                0.536468
                0.245915
                0.920571
            ]
            [
                0.773513
                0.939291
                0.840353
            ]
            [
                0.762802
                0.563501
                0.835261
            ]
            [
                0.127638
                0.242342
                0.784091
            ]
            [
                0.423829
                0.765799
                0.764679
            ]
            [
                0.576054
                0.235074
                0.735372
            ]
            [
                0.872423
                0.759482
                0.716016
            ]
            [
                0.237744
                0.437886
                0.664541
            ]
            [
                0.225697
                0.062268
                0.659891
            ]
            [
                0.463919
                0.757559
                0.579534
            ]
            [
                0.044165
                0.757773
                0.563878
            ]
            [
                0.702119
                0.23397
                0.537423
            ]
            [
                0.298743
                0.739388
                0.462478
            ]
            [
                0.955728
                0.264389
                0.43633
            ]
            [
                0.535944
                0.2638
                0.421004
            ]
            [
                0.761104
                0.935433
                0.33903
            ]
            [
                0.775852
                0.559471
                0.33675
            ]
            [
                0.127521
                0.257575
                0.28388
            ]
            [
                0.423398
                0.735531
                0.264939
            ]
            [
                0.575853
                0.234957
                0.235125
            ]
            [
                0.871435
                0.756486
                0.215916
            ]
            [
                0.239265
                0.43139
                0.16154
            ]
            [
                0.222919
                0.055252
                0.162703
            ]
            [
                0.463323
                0.756049
                0.079454
            ]
            [
                0.043754
                0.755936
                0.063657
            ]
            [
                0.701063
                0.229546
                0.037528
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "P"
            "P"
            "P"
            "P"
            "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"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.2454553
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.5508161
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 17.90402355
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.7115761
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.46350586
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.16565975
        "source-unit" "degree"
    }
}