{
    "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" [
            [
                0.258953
                0.340729
                0.577948
            ]
            [
                0.261557
                0.841953
                0.077054
            ]
            [
                0.01284
                0.994613
                0.741764
            ]
            [
                0.485683
                0.495232
                0.241109
            ]
            [
                0.989526
                0.506525
                0.756605
            ]
            [
                0.989142
                0.006373
                0.256421
            ]
            [
                0.72307
                0.158572
                0.921525
            ]
            [
                0.741121
                0.658864
                0.422525
            ]
            [
                0.745766
                0.719222
                0.93476
            ]
            [
                0.75385
                0.218921
                0.43501
            ]
            [
                0.264442
                0.780552
                0.565323
            ]
            [
                0.264293
                0.280674
                0.06531
            ]
            [
                0.248213
                0.642209
                0.933491
            ]
            [
                0.250711
                0.142422
                0.433343
            ]
            [
                0.753216
                0.857194
                0.5668
            ]
            [
                0.754671
                0.357312
                0.066657
            ]
            [
                0.750779
                0.333155
                0.602758
            ]
            [
                0.755631
                0.832943
                0.103052
            ]
            [
                0.238336
                0.167328
                0.897624
            ]
            [
                0.246668
                0.667355
                0.397475
            ]
            [
                0.233804
                0.110426
                0.813544
            ]
            [
                0.258236
                0.610711
                0.31323
            ]
            [
                0.763381
                0.91392
                0.958213
            ]
            [
                0.728229
                0.413707
                0.458805
            ]
            [
                0.756014
                0.189467
                0.653431
            ]
            [
                0.734648
                0.690292
                0.153184
            ]
            [
                0.062248
                0.728384
                0.94921
            ]
            [
                0.438986
                0.71459
                0.959049
            ]
            [
                0.061825
                0.217168
                0.463074
            ]
            [
                0.438496
                0.225839
                0.445247
            ]
            [
                0.754509
                0.849956
                0.718885
            ]
            [
                0.744785
                0.34969
                0.218869
            ]
            [
                0.250612
                0.976012
                0.554628
            ]
            [
                0.248322
                0.475977
                0.054989
            ]
            [
                0.764452
                0.523535
                0.945086
            ]
            [
                0.763174
                0.023381
                0.445072
            ]
            [
                0.246101
                0.650453
                0.781097
            ]
            [
                0.240128
                0.1511
                0.280991
            ]
            [
                0.564919
                0.781277
                0.545156
            ]
            [
                0.940677
                0.773815
                0.548042
            ]
            [
                0.941806
                0.273287
                0.049927
            ]
            [
                0.565709
                0.282375
                0.042908
            ]
            [
                0.243683
                0.310724
                0.846742
            ]
            [
                0.24321
                0.810822
                0.34681
            ]
            [
                0.242313
                0.585861
                0.542079
            ]
            [
                0.244164
                0.086041
                0.042217
            ]
            [
                0.766107
                0.390177
                0.685728
            ]
            [
                0.766074
                0.888864
                0.187234
            ]
        ]
    }
    "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" 6.54783889
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.35370931
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.39842487
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 60.64408999
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.47581268
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.27039754
        "source-unit" "degree"
    }
}