{
    "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" [
            [
                0.321411
                0.334677
                0.325308
            ]
            [
                0.501988
                0.500045
                0.489794
            ]
            [
                0.68937
                0.672263
                0.674496
            ]
            [
                0.987551
                0.026216
                0.976872
            ]
            [
                0.394882
                0.127251
                0.119458
            ]
            [
                0.13133
                0.112339
                0.388688
            ]
            [
                0.122628
                0.116637
                0.476442
            ]
            [
                0.48019
                0.126802
                0.12559
            ]
            [
                0.069549
                0.378642
                0.13214
            ]
            [
                0.617008
                0.159149
                0.457114
            ]
            [
                0.481609
                0.136103
                0.621592
            ]
            [
                0.101981
                0.553849
                0.109352
            ]
            [
                0.62776
                0.475447
                0.12967
            ]
            [
                0.168108
                0.45337
                0.617704
            ]
            [
                0.534589
                0.379856
                0.843438
            ]
            [
                0.833793
                0.381741
                0.544915
            ]
            [
                0.129718
                0.622545
                0.493741
            ]
            [
                0.477253
                0.622399
                0.132315
            ]
            [
                0.87288
                0.505813
                0.374519
            ]
            [
                0.382127
                0.528913
                0.846364
            ]
            [
                0.926704
                0.434255
                0.894631
            ]
            [
                0.386486
                0.841274
                0.541373
            ]
            [
                0.541447
                0.846993
                0.386784
            ]
            [
                0.877332
                0.616905
                0.909602
            ]
            [
                0.873506
                0.957977
                0.381459
            ]
            [
                0.364707
                0.949488
                0.914777
            ]
            [
                0.96531
                0.866144
                0.633049
            ]
            [
                0.63597
                0.860384
                0.954684
            ]
            [
                0.840899
                0.203495
                0.203576
            ]
            [
                0.171758
                0.257387
                0.843478
            ]
            [
                0.806372
                0.171101
                0.770002
            ]
            [
                0.195999
                0.868526
                0.158325
            ]
            [
                0.152822
                0.807716
                0.787417
            ]
            [
                0.787919
                0.816884
                0.129241
            ]
            [
                0.502255
                0.204633
                0.508779
            ]
            [
                0.113873
                0.442808
                0.179025
            ]
            [
                0.207958
                0.516354
                0.505227
            ]
            [
                0.514636
                0.511129
                0.193319
            ]
            [
                0.79074
                0.489521
                0.480128
            ]
            [
                0.491969
                0.488198
                0.781437
            ]
            [
                0.833504
                0.529583
                0.896298
            ]
            [
                0.491169
                0.777034
                0.48896
            ]
            [
                0.937645
                0.800416
                0.572004
            ]
            [
                0.581994
                0.821577
                0.890686
            ]
            [
                0.810204
                0.915114
                0.493784
            ]
            [
                0.468898
                0.971047
                0.832642
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Tl"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 8.64733266
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.64816141
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.68197787
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 73.85413048
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 72.66867846
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 74.44974797
        "source-unit" "degree"
    }
}