{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.73197
                0.9253
                0.386374
            ]
            [
                0.739273
                0.910554
                0.876094
            ]
            [
                0.996998
                0.735331
                0.120595
            ]
            [
                0.504426
                0.734576
                0.120881
            ]
            [
                0.989067
                0.739051
                0.629406
            ]
            [
                0.010933
                0.260949
                0.370594
            ]
            [
                0.495574
                0.265424
                0.879119
            ]
            [
                0.003002
                0.264669
                0.879405
            ]
            [
                0.260727
                0.089446
                0.123906
            ]
            [
                0.26803
                0.0747
                0.613626
            ]
            [
                0.261856
                0.646852
                0.398762
            ]
            [
                0.253467
                0.652651
                0.883798
            ]
            [
                0.746533
                0.347349
                0.116202
            ]
            [
                0.738144
                0.353148
                0.601238
            ]
            [
                0.753352
                0.585128
                0.35544
            ]
            [
                0.752188
                0.576464
                0.852208
            ]
            [
                0.247812
                0.423536
                0.147792
            ]
            [
                0.246648
                0.414872
                0.64456
            ]
            [
                0.240193
                0.92844
                0.36303
            ]
            [
                0.245377
                0.945418
                0.866855
            ]
            [
                0.754623
                0.054582
                0.133145
            ]
            [
                0.759807
                0.07156
                0.63697
            ]
            [
                0.752277
                0.910523
                0.14234
            ]
            [
                0.771473
                0.931779
                0.649278
            ]
            [
                0.243203
                0.864382
                0.475302
            ]
            [
                0.255906
                0.88289
                0.979674
            ]
            [
                0.253883
                0.835289
                0.265466
            ]
            [
                0.236148
                0.862499
                0.765332
            ]
            [
                0.938884
                0.682631
                0.395013
            ]
            [
                0.561997
                0.676828
                0.38669
            ]
            [
                0.936109
                0.678648
                0.88118
            ]
            [
                0.569129
                0.674079
                0.884087
            ]
            [
                0.246714
                0.570702
                0.072147
            ]
            [
                0.244454
                0.565763
                0.572288
            ]
            [
                0.757367
                0.555424
                0.209962
            ]
            [
                0.758738
                0.532619
                0.705624
            ]
            [
                0.241262
                0.467381
                0.294376
            ]
            [
                0.242633
                0.444576
                0.790038
            ]
            [
                0.755546
                0.434237
                0.427712
            ]
            [
                0.753286
                0.429298
                0.927853
            ]
            [
                0.430871
                0.325921
                0.115913
            ]
            [
                0.063891
                0.321352
                0.11882
            ]
            [
                0.438003
                0.323172
                0.61331
            ]
            [
                0.061116
                0.317369
                0.604987
            ]
            [
                0.763852
                0.137501
                0.234668
            ]
            [
                0.746117
                0.164711
                0.734534
            ]
            [
                0.744094
                0.11711
                0.020326
            ]
            [
                0.756797
                0.135618
                0.524698
            ]
            [
                0.228527
                0.068221
                0.350722
            ]
            [
                0.247723
                0.089477
                0.85766
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "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" 6.68730983
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.97398004
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.46054305
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.26436683
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.25766016
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.59874427
        "source-unit" "degree"
    }
}