{
    "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" [
            [
                0.271598
                0.704389
                0.263241
            ]
            [
                0.582544
                0.311387
                0.723619
            ]
            [
                0.46585
                0.549089
                0.965683
            ]
            [
                0.947084
                0.873375
                0.463207
            ]
            [
                0.404381
                0.484568
                0.479603
            ]
            [
                0.960161
                0.435161
                0.990969
            ]
            [
                0.578225
                0.110018
                0.484967
            ]
            [
                0.91997
                0.567098
                0.54871
            ]
            [
                0.971852
                0.019501
                0.011254
            ]
            [
                0.940839
                0.69066
                0.855742
            ]
            [
                0.79022
                0.540227
                0.264667
            ]
            [
                0.120317
                0.088772
                0.257907
            ]
            [
                0.348882
                0.33395
                0.15414
            ]
            [
                0.096312
                0.365153
                0.685575
            ]
            [
                0.785286
                0.932116
                0.751817
            ]
            [
                0.287092
                0.484559
                0.129542
            ]
            [
                0.8794
                0.636034
                0.17012
            ]
            [
                0.707379
                0.963419
                0.618471
            ]
            [
                0.755064
                0.543829
                0.863845
            ]
            [
                0.12451
                0.331189
                0.824644
            ]
            [
                0.204244
                0.995395
                0.352137
            ]
            [
                0.260217
                0.312554
                0.597538
            ]
            [
                0.199598
                0.16702
                0.03175
            ]
            [
                0.835628
                0.335195
                0.60208
            ]
            [
                0.689047
                0.62266
                0.37892
            ]
            [
                0.02061
                0.847921
                0.986497
            ]
            [
                0.171143
                0.629997
                0.433129
            ]
            [
                0.004705
                0.47945
                0.344077
            ]
            [
                0.619769
                0.352061
                0.175246
            ]
            [
                0.288708
                0.269642
                0.281936
            ]
            [
                0.216702
                0.58147
                0.724261
            ]
            [
                0.203355
                0.679157
                0.852368
            ]
            [
                0.849309
                0.762984
                0.732335
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "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" 6.27812204
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.068696
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.97066012
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 103.32741116
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 101.11638893
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 104.50908458
        "source-unit" "degree"
    }
}