{
    "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" [
            [
                0.021267
                0.026294
                0.004197
            ]
            [
                0.450906
                0.803509
                0.377444
            ]
            [
                0.407449
                0.24649
                0.068832
            ]
            [
                0.007743
                0.139469
                0.172591
            ]
            [
                0.756805
                0.225115
                0.265861
            ]
            [
                0.55286
                0.44138
                0.297224
            ]
            [
                0.045919
                0.387463
                0.916206
            ]
            [
                0.03343
                0.621753
                0.12797
            ]
            [
                0.901092
                0.650547
                0.543086
            ]
            [
                0.427041
                0.518359
                0.675604
            ]
            [
                0.221709
                0.74597
                0.747662
            ]
            [
                0.503746
                0.732511
                0.957463
            ]
            [
                0.51246
                0.148606
                0.619713
            ]
            [
                0.525637
                0.880024
                0.174624
            ]
            [
                0.719514
                0.861443
                0.572443
            ]
            [
                0.03543
                0.386578
                0.681833
            ]
            [
                0.983993
                0.614086
                0.337044
            ]
            [
                0.275613
                0.134358
                0.423528
            ]
            [
                0.463185
                0.129899
                0.813822
            ]
            [
                0.777256
                0.632894
                0.923464
            ]
            [
                0.278023
                0.007627
                0.234504
            ]
            [
                0.832503
                0.869957
                0.371157
            ]
            [
                0.768986
                0.510674
                0.726979
            ]
            [
                0.33751
                0.388093
                0.866362
            ]
            [
                0.27763
                0.744889
                0.531242
            ]
            [
                0.74378
                0.220245
                0.017909
            ]
            [
                0.728826
                0.271462
                0.4795
            ]
            [
                0.690961
                0.631814
                0.129955
            ]
            [
                0.218189
                0.473088
                0.272708
            ]
            [
                0.225504
                0.78161
                0.969201
            ]
            [
                0.164628
                0.126125
                0.62043
            ]
            [
                0.730326
                0.977196
                0.773195
            ]
            [
                0.361701
                0.660394
                0.25424
            ]
            [
                0.345815
                0.850265
                0.055269
            ]
            [
                0.189547
                0.077522
                0.142593
            ]
            [
                0.661992
                0.775819
                0.143309
            ]
            [
                0.334611
                0.106501
                0.318108
            ]
            [
                0.455659
                0.011204
                0.226342
            ]
            [
                0.7442
                0.823363
                0.457688
            ]
            [
                0.723111
                0.935991
                0.28293
            ]
            [
                0.666194
                0.129271
                0.105055
            ]
            [
                0.71359
                0.092045
                0.503467
            ]
            [
                0.557041
                0.269078
                0.472371
            ]
            [
                0.525385
                0.47522
                0.125111
            ]
            [
                0.025537
                0.020209
                0.382485
            ]
            [
                0.868823
                0.161829
                0.753942
            ]
            [
                0.89586
                0.195229
                0.023639
            ]
            [
                0.782466
                0.408562
                0.005833
            ]
            [
                0.788404
                0.358338
                0.388097
            ]
            [
                0.853939
                0.368056
                0.555627
            ]
            [
                0.817881
                0.588364
                0.208492
            ]
            [
                0.710944
                0.630452
                0.640952
            ]
            [
                0.152614
                0.267084
                0.647905
            ]
            [
                0.774241
                0.703001
                0.044349
            ]
            [
                0.79922
                0.572762
                0.819174
            ]
            [
                0.94421
                0.523394
                0.714963
            ]
            [
                0.074823
                0.466315
                0.308873
            ]
            [
                0.138599
                0.407425
                0.186596
            ]
            [
                0.226954
                0.267627
                0.941408
            ]
            [
                0.83597
                0.697685
                0.367226
            ]
            [
                0.307098
                0.378221
                0.346859
            ]
            [
                0.230234
                0.474004
                0.784872
            ]
            [
                0.15504
                0.657259
                0.44695
            ]
            [
                0.18946
                0.626621
                0.617827
            ]
            [
                0.22534
                0.620153
                0.966351
            ]
            [
                0.049458
                0.760073
                0.973655
            ]
            [
                0.15096
                0.810786
                0.268747
            ]
            [
                0.987587
                0.978888
                0.604653
            ]
            [
                0.521085
                0.54444
                0.900217
            ]
            [
                0.459448
                0.746392
                0.540476
            ]
            [
                0.296851
                0.93392
                0.517697
            ]
            [
                0.288119
                0.908457
                0.88336
            ]
            [
                0.275614
                0.054091
                0.696508
            ]
            [
                0.251775
                0.202397
                0.538409
            ]
            [
                0.566662
                0.974043
                0.785065
            ]
            [
                0.687169
                0.894622
                0.692967
            ]
            [
                0.391726
                0.295103
                0.816374
            ]
            [
                0.796648
                0.88122
                0.859845
            ]
            [
                0.610861
                0.149074
                0.937086
            ]
            [
                0.623538
                0.31658
                0.728057
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "P"
            "P"
            "P"
            "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" 9.26050524
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.31322904
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.98040865
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 106.69360823
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.96389051
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.58725382
        "source-unit" "degree"
    }
}