{
    "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" [
            [
                0.003537
                0.00139
                0.498926
            ]
            [
                0.752456
                0.783184
                0.955823
            ]
            [
                0.968153
                0.246484
                0.780093
            ]
            [
                0.531573
                0.747688
                0.708396
            ]
            [
                0.712144
                0.459971
                0.75685
            ]
            [
                0.219924
                0.96837
                0.750141
            ]
            [
                0.749588
                0.288059
                0.464459
            ]
            [
                0.001062
                0.489874
                0.010425
            ]
            [
                0.494133
                0.497913
                0.490749
            ]
            [
                0.494622
                0.011052
                0.997975
            ]
            [
                0.257961
                0.713539
                0.532212
            ]
            [
                0.281759
                0.534
                0.254589
            ]
            [
                0.785792
                0.036599
                0.246295
            ]
            [
                0.045949
                0.75691
                0.213393
            ]
            [
                0.469204
                0.25846
                0.282112
            ]
            [
                0.238245
                0.207036
                0.046442
            ]
            [
                0.769555
                0.725466
                0.74036
            ]
            [
                0.984335
                0.950663
                0.278288
            ]
            [
                0.273177
                0.739519
                0.773795
            ]
            [
                0.536036
                0.77244
                0.455929
            ]
            [
                0.741306
                0.226593
                0.7263
            ]
            [
                0.549443
                0.538191
                0.225509
            ]
            [
                0.26437
                0.777481
                0.272342
            ]
            [
                0.047963
                0.275715
                0.983224
            ]
            [
                0.270035
                0.006714
                0.957602
            ]
            [
                0.465024
                0.228403
                0.54509
            ]
            [
                0.227461
                0.456796
                0.534385
            ]
            [
                0.728078
                0.257547
                0.227784
            ]
            [
                0.513894
                0.242476
                0.029767
            ]
            [
                0.011132
                0.042218
                0.73012
            ]
            [
                0.03112
                0.491382
                0.23851
            ]
            [
                0.223925
                0.269824
                0.265964
            ]
            [
                0.964815
                0.514608
                0.760434
            ]
            [
                0.493049
                0.76485
                0.964758
            ]
            [
                0.769254
                0.543032
                0.469705
            ]
            [
                0.724883
                0.984563
                0.047549
            ]
            [
                0.235325
                0.964178
                0.488983
            ]
            [
                0.951203
                0.725218
                0.011832
            ]
            [
                0.457801
                0.468101
                0.77021
            ]
            [
                0.760712
                0.033492
                0.51268
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "Zr"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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" 8.86510835
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.87993581
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.8803152
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 109.49253697
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 109.35391945
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 109.51957562
        "source-unit" "degree"
    }
}