{
    "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" [
            [
                0.15038
                0.956664
                0.977404
            ]
            [
                0.202355
                0.897089
                0.665625
            ]
            [
                0.686863
                0.935696
                0.813642
            ]
            [
                0.788737
                0.538166
                0.6844
            ]
            [
                0.310766
                0.668713
                0.558566
            ]
            [
                0.263256
                0.402835
                0.874677
            ]
            [
                0.697813
                0.339019
                0.446534
            ]
            [
                0.21244
                0.456344
                0.317997
            ]
            [
                0.748866
                0.276843
                0.236921
            ]
            [
                0.304623
                0.06144
                0.191371
            ]
            [
                0.806092
                0.17484
                0.051894
            ]
            [
                0.73045
                0.836353
                0.376409
            ]
            [
                0.784797
                0.635911
                0.934065
            ]
            [
                0.460922
                0.107334
                0.826178
            ]
            [
                0.283013
                0.139614
                0.433311
            ]
            [
                0.961943
                0.615896
                0.318828
            ]
            [
                0.027224
                0.378999
                0.673553
            ]
            [
                0.728809
                0.873409
                0.575085
            ]
            [
                0.524889
                0.874423
                0.172828
            ]
            [
                0.227486
                0.374614
                0.072575
            ]
            [
                0.018698
                0.978155
                0.768636
            ]
            [
                0.588055
                0.124027
                0.627217
            ]
            [
                0.521565
                0.770201
                0.978476
            ]
            [
                0.978103
                0.725562
                0.51952
            ]
            [
                0.52053
                0.474373
                0.267462
            ]
            [
                0.085894
                0.622678
                0.126039
            ]
            [
                0.01576
                0.273727
                0.477044
            ]
            [
                0.483747
                0.227974
                0.024797
            ]
            [
                0.909618
                0.373739
                0.872938
            ]
            [
                0.486887
                0.52381
                0.733927
            ]
            [
                0.413803
                0.878911
                0.373114
            ]
            [
                0.979998
                0.026786
                0.232868
            ]
            [
                0.493255
                0.354824
                0.753253
            ]
            [
                0.423767
                0.136141
                0.940655
            ]
            [
                0.932774
                0.868053
                0.856876
            ]
            [
                0.737948
                0.217467
                0.86338
            ]
            [
                0.209315
                0.998842
                0.781947
            ]
            [
                0.915118
                0.890336
                0.681705
            ]
            [
                0.479639
                0.179378
                0.534813
            ]
            [
                0.49519
                0.065309
                0.712106
            ]
            [
                0.467259
                0.886552
                0.890063
            ]
            [
                0.140936
                0.908968
                0.504257
            ]
            [
                0.814892
                0.741125
                0.530043
            ]
            [
                0.882114
                0.519122
                0.879566
            ]
            [
                0.61089
                0.964814
                0.620888
            ]
            [
                0.969373
                0.849631
                0.250567
            ]
            [
                0.682886
                0.761886
                0.962105
            ]
            [
                0.364442
                0.582379
                0.992259
            ]
            [
                0.044754
                0.625385
                0.61353
            ]
            [
                0.921505
                0.63735
                0.434606
            ]
            [
                0.99962
                0.430675
                0.792421
            ]
            [
                0.432691
                0.362888
                0.355398
            ]
            [
                0.021681
                0.320965
                0.956865
            ]
            [
                0.23831
                0.730145
                0.354986
            ]
            [
                0.705329
                0.477756
                0.284045
            ]
            [
                0.405978
                0.388205
                0.181944
            ]
            [
                0.586509
                0.611861
                0.813347
            ]
            [
                0.303381
                0.502292
                0.718985
            ]
            [
                0.77231
                0.287592
                0.636904
            ]
            [
                0.979269
                0.689596
                0.038061
            ]
            [
                0.56116
                0.628368
                0.647481
            ]
            [
                0.000595
                0.554207
                0.215007
            ]
            [
                0.075237
                0.369271
                0.559794
            ]
            [
                0.952593
                0.382607
                0.386477
            ]
            [
                0.639846
                0.410056
                0.003384
            ]
            [
                0.309735
                0.225303
                0.035832
            ]
            [
                0.023372
                0.161826
                0.751502
            ]
            [
                0.391609
                0.027738
                0.379707
            ]
            [
                0.107354
                0.467763
                0.113532
            ]
            [
                0.174567
                0.261883
                0.459407
            ]
            [
                0.854385
                0.090564
                0.494514
            ]
            [
                0.552112
                0.124798
                0.117545
            ]
            [
                0.512939
                0.940182
                0.294959
            ]
            [
                0.514015
                0.816337
                0.458627
            ]
            [
                0.089555
                0.108746
                0.31305
            ]
            [
                0.801438
                0.015591
                0.222152
            ]
            [
                0.271556
                0.784599
                0.141979
            ]
            [
                0.053489
                0.126005
                0.146407
            ]
            [
                0.576586
                0.857176
                0.064737
            ]
            [
                0.535644
                0.6624
                0.255332
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "P"
            "P"
            "P"
            "P"
            "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"
            "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" 9.24564177
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.36501479
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.98929512
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 106.34510593
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.97256748
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.31475008
        "source-unit" "degree"
    }
}