{
    "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" [
            [
                0.805972
                0.747738
                0.547945
            ]
            [
                0.194028
                0.252262
                0.452055
            ]
            [
                0.696522
                0.084134
                0.996667
            ]
            [
                0.303478
                0.915866
                0.003333
            ]
            [
                0.540581
                0.086856
                0.700782
            ]
            [
                0.027833
                0.727574
                0.166061
            ]
            [
                0.972167
                0.272426
                0.833939
            ]
            [
                0.459419
                0.913144
                0.299218
            ]
            [
                0.390333
                0.481834
                0.748429
            ]
            [
                0.609667
                0.518166
                0.251571
            ]
            [
                0.856582
                0.436162
                0.226681
            ]
            [
                0.143418
                0.563837
                0.773319
            ]
            [
                0.731697
                0.357698
                0.140976
            ]
            [
                0.25335
                0.739714
                0.618019
            ]
            [
                0.268303
                0.642302
                0.859024
            ]
            [
                0.74665
                0.260286
                0.381981
            ]
            [
                0.735608
                0.393168
                0.250301
            ]
            [
                0.264392
                0.606832
                0.749699
            ]
            [
                0.157552
                0.127883
                0.96649
            ]
            [
                0.010306
                0.771595
                0.337849
            ]
            [
                0.269651
                0.014117
                0.394109
            ]
            [
                0.584531
                0.175519
                0.820603
            ]
            [
                0.415469
                0.824481
                0.179397
            ]
            [
                0.842448
                0.872117
                0.03351
            ]
            [
                0.989694
                0.228405
                0.662151
            ]
            [
                0.730349
                0.985883
                0.605891
            ]
            [
                0.942021
                0.498862
                0.7837
            ]
            [
                0.057979
                0.501138
                0.2163
            ]
            [
                0.787211
                0.231852
                0.968078
            ]
            [
                0.212789
                0.768148
                0.031922
            ]
            [
                0.606043
                0.720637
                0.45205
            ]
            [
                0.393957
                0.279363
                0.54795
            ]
            [
                0.552162
                0.084405
                0.161513
            ]
            [
                0.447838
                0.915595
                0.838487
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zn"
            "Zn"
            "B"
            "B"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "N"
            "N"
            "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" 7.52078206397
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.83192033436
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.87831779009
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 60.6399900298
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 76.6619568095
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 64.6976989955
        "source-unit" "degree"
    }
}