{
    "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" [
            [
                0.902937
                0.860152
                0.2582
            ]
            [
                0.377982
                0.377043
                0.243906
            ]
            [
                0.619613
                0.132963
                0.248599
            ]
            [
                0.380387
                0.867037
                0.751401
            ]
            [
                0.622018
                0.622957
                0.756094
            ]
            [
                0.097063
                0.139848
                0.7418
            ]
            [
                0.982839
                0.238229
                0.347381
            ]
            [
                0.480751
                0.733418
                0.343904
            ]
            [
                0.017161
                0.761771
                0.652619
            ]
            [
                0.519249
                0.266582
                0.656096
            ]
            [
                0.762657
                0.513549
                0.428011
            ]
            [
                0.269785
                0.021268
                0.424206
            ]
            [
                0.730215
                0.978732
                0.575794
            ]
            [
                0.237343
                0.486451
                0.571989
            ]
            [
                0.521368
                0.766973
                0.0747
            ]
            [
                0.013044
                0.269855
                0.075473
            ]
            [
                0.986956
                0.730145
                0.924527
            ]
            [
                0.478632
                0.233027
                0.9253
            ]
            [
                0.965217
                0.716088
                0.061784
            ]
            [
                0.45819
                0.214904
                0.063081
            ]
            [
                0.405241
                0.656033
                0.132289
            ]
            [
                0.897978
                0.156763
                0.134264
            ]
            [
                0.615803
                0.859875
                0.17656
            ]
            [
                0.105256
                0.366643
                0.174072
            ]
            [
                0.336
                0.899514
                0.32637
            ]
            [
                0.81455
                0.37987
                0.333187
            ]
            [
                0.633127
                0.56936
                0.323501
            ]
            [
                0.138902
                0.078746
                0.323907
            ]
            [
                0.803416
                0.05182
                0.427529
            ]
            [
                0.310701
                0.553778
                0.42252
            ]
            [
                0.906768
                0.664355
                0.464154
            ]
            [
                0.416385
                0.173609
                0.461461
            ]
            [
                0.583615
                0.826391
                0.538539
            ]
            [
                0.093232
                0.335645
                0.535846
            ]
            [
                0.196584
                0.94818
                0.572471
            ]
            [
                0.689299
                0.446222
                0.57748
            ]
            [
                0.861098
                0.921254
                0.676093
            ]
            [
                0.18545
                0.62013
                0.666813
            ]
            [
                0.664
                0.100486
                0.67363
            ]
            [
                0.366873
                0.43064
                0.676499
            ]
            [
                0.894744
                0.633357
                0.825928
            ]
            [
                0.384197
                0.140125
                0.82344
            ]
            [
                0.594759
                0.343967
                0.867711
            ]
            [
                0.102022
                0.843237
                0.865736
            ]
            [
                0.54181
                0.785096
                0.936919
            ]
            [
                0.034783
                0.283912
                0.938216
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "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" 8.28425482
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.29977543
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.92845789
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.14816217
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 91.70715318
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 103.12544069
        "source-unit" "degree"
    }
}