{
    "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" [
            [
                0.544764
                0.700188
                0.219525
            ]
            [
                0.417515
                0.245159
                0.846932
            ]
            [
                0.014675
                0.097621
                0.24998
            ]
            [
                0.131874
                0.828514
                0.650354
            ]
            [
                0.331549
                0.897233
                0.753646
            ]
            [
                0.546608
                0.487275
                0.026373
            ]
            [
                0.751217
                0.354975
                0.164538
            ]
            [
                0.246761
                0.628782
                0.845222
            ]
            [
                0.0423
                0.502966
                0.986854
            ]
            [
                0.54668
                0.052253
                0.15911
            ]
            [
                0.802597
                0.932675
                0.808321
            ]
            [
                0.541999
                0.952944
                0.971833
            ]
            [
                0.019648
                0.782029
                0.222862
            ]
            [
                0.11494
                0.472539
                0.355232
            ]
            [
                0.904264
                0.462758
                0.688232
            ]
            [
                0.024718
                0.30751
                0.614112
            ]
            [
                0.376861
                0.282192
                0.380994
            ]
            [
                0.951775
                0.227245
                0.355566
            ]
            [
                0.932481
                0.709428
                0.479046
            ]
            [
                0.67384
                0.793035
                0.602553
            ]
            [
                0.835574
                0.172714
                0.304071
            ]
            [
                0.195935
                0.928486
                0.669531
            ]
            [
                0.713078
                0.480694
                0.090053
            ]
            [
                0.268778
                0.509405
                0.920288
            ]
            [
                0.3985
                0.018958
                0.11253
            ]
            [
                0.585527
                0.915766
                0.867785
            ]
            [
                0.004248
                0.677406
                0.314701
            ]
            [
                0.94374
                0.329717
                0.718953
            ]
            [
                0.151387
                0.336241
                0.411327
            ]
            [
                0.881131
                0.709304
                0.596228
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 4.31967494351
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.07220861895
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.10841025232
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 70.4659014469
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 76.7042052783
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 75.4718329498
        "source-unit" "degree"
    }
}