{
    "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" [
            [
                0.78378
                0.646241
                0.757543
            ]
            [
                0.21622
                0.353759
                0.242457
            ]
            [
                0.216475
                0.851332
                0.626498
            ]
            [
                0.783525
                0.148668
                0.373502
            ]
            [
                0.757789
                0.641944
                0.282777
            ]
            [
                0.242211
                0.358056
                0.717223
            ]
            [
                0.332892
                0.875944
                0.136081
            ]
            [
                0.667108
                0.124056
                0.863919
            ]
            [
                0.065195
                0.708823
                0.200507
            ]
            [
                0.934805
                0.291177
                0.799493
            ]
            [
                0.276769
                0.536134
                0.607236
            ]
            [
                0.723231
                0.463866
                0.392764
            ]
            [
                0.865672
                0.827788
                0.448436
            ]
            [
                0.134328
                0.172212
                0.551564
            ]
            [
                0.881065
                0.591573
                0.13391
            ]
            [
                0.118935
                0.408427
                0.86609
            ]
            [
                0.451911
                0.075802
                0.247919
            ]
            [
                0.548089
                0.924198
                0.752081
            ]
            [
                0.774435
                0.210192
                0.719597
            ]
            [
                0.225565
                0.789808
                0.280403
            ]
            [
                0.485591
                0.289065
                0.875522
            ]
            [
                0.514409
                0.710935
                0.124478
            ]
            [
                0.836807
                0.12226
                0.092951
            ]
            [
                0.163193
                0.87774
                0.907049
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Zn"
            "Zn"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "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" 6.55550185381
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.6085112535
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.8162276403
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 95.8249134844
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 113.45006535
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 88.4940262603
        "source-unit" "degree"
    }
}