{
    "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" [
            [
                0.438499
                0.235768
                0.083962
            ]
            [
                0.784347
                0.623122
                0.087457
            ]
            [
                0.469449
                0.172231
                0.336066
            ]
            [
                0.835525
                0.511617
                0.351294
            ]
            [
                0.999674
                0.355186
                0.155778
            ]
            [
                0.660349
                0.967184
                0.174945
            ]
            [
                0.927634
                0.052917
                0.765458
            ]
            [
                0.250508
                0.771527
                0.061955
            ]
            [
                0.41543
                0.55328
                0.24225
            ]
            [
                0.76989
                0.259097
                0.576072
            ]
            [
                0.919367
                0.723727
                0.588579
            ]
            [
                0.096511
                0.2662
                0.402098
            ]
            [
                0.259008
                0.101318
                0.596871
            ]
            [
                0.726076
                0.917574
                0.422598
            ]
            [
                0.499783
                0.502684
                0.503488
            ]
            [
                0.267504
                0.757432
                0.431771
            ]
            [
                0.763832
                0.273964
                0.920333
            ]
            [
                0.061471
                0.909528
                0.256301
            ]
            [
                0.557929
                0.416196
                0.745446
            ]
            [
                0.979958
                0.681454
                0.848342
            ]
            [
                0.329643
                0.024901
                0.851293
            ]
            [
                0.51416
                0.860776
                0.659481
            ]
            [
                0.162044
                0.481749
                0.674725
            ]
            [
                0.570925
                0.751931
                0.901625
            ]
            [
                0.208378
                0.387546
                0.9193
            ]
            [
                0.372224
                0.002432
                0.999838
            ]
            [
                0.955724
                0.069469
                0.306818
            ]
            [
                0.68485
                0.28588
                0.056216
            ]
            [
                0.941259
                0.563926
                0.178233
            ]
            [
                0.43554
                0.076172
                0.189116
            ]
            [
                0.568213
                0.445686
                0.183333
            ]
            [
                0.80211
                0.179118
                0.44348
            ]
            [
                0.992394
                0.362083
                0.000261
            ]
            [
                0.81965
                0.816741
                0.185371
            ]
            [
                0.241464
                0.470568
                0.129722
            ]
            [
                0.500897
                0.758336
                0.122224
            ]
            [
                0.987278
                0.748154
                0.366743
            ]
            [
                0.258015
                0.996167
                0.375187
            ]
            [
                0.311937
                0.312245
                0.311527
            ]
            [
                0.869312
                0.504059
                0.499376
            ]
            [
                0.002679
                0.73771
                0.001714
            ]
            [
                0.622612
                0.618783
                0.383645
            ]
            [
                0.489038
                0.261674
                0.496896
            ]
            [
                0.440128
                0.069544
                0.678854
            ]
            [
                0.575868
                0.929789
                0.312028
            ]
            [
                0.050146
                0.433158
                0.317365
            ]
            [
                0.942335
                0.572814
                0.690957
            ]
            [
                0.621853
                0.615817
                0.626089
            ]
            [
                0.261363
                0.507584
                0.495505
            ]
            [
                0.501199
                0.867797
                0.498759
            ]
            [
                0.320061
                0.320857
                0.682775
            ]
            [
                0.007045
                0.269126
                0.620554
            ]
            [
                0.74742
                0.002854
                0.629285
            ]
            [
                0.763089
                0.501947
                0.8834
            ]
            [
                0.495275
                0.253442
                0.872713
            ]
            [
                0.815768
                0.812016
                0.820351
            ]
            [
                0.182422
                0.804825
                0.558389
            ]
            [
                0.449548
                0.563851
                0.810724
            ]
            [
                0.13304
                0.13471
                0.868854
            ]
            [
                0.061697
                0.421245
                0.813691
            ]
            [
                0.556
                0.933946
                0.818357
            ]
            [
                0.071894
                0.950542
                0.692678
            ]
            [
                0.302951
                0.681827
                0.937284
            ]
        ]
    }
    "species" {
        "source-value" [
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "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"
            "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" 8.99094398
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.0799914
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.71381871
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.53096291
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.02740081
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 109.57575096
        "source-unit" "degree"
    }
}