{
    "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" [
            [
                0.12964
                0.193035
                0.785729
            ]
            [
                0.062462
                0.101571
                0.404493
            ]
            [
                0.627526
                0.448813
                0.785294
            ]
            [
                0.566996
                0.350712
                0.405486
            ]
            [
                0.868821
                0.30773
                0.21141
            ]
            [
                0.134131
                0.700078
                0.787488
            ]
            [
                0.432891
                0.658364
                0.605207
            ]
            [
                0.371849
                0.553257
                0.214873
            ]
            [
                0.633082
                0.943094
                0.785114
            ]
            [
                0.569957
                0.851378
                0.407878
            ]
            [
                0.932366
                0.894944
                0.60533
            ]
            [
                0.868022
                0.799713
                0.214881
            ]
            [
                0.996564
                0.999231
                0.997979
            ]
            [
                0.433267
                0.138059
                0.591888
            ]
            [
                0.500386
                0.250654
                0.997416
            ]
            [
                0.369826
                0.055782
                0.222798
            ]
            [
                0.001198
                0.500412
                0.000139
            ]
            [
                0.931334
                0.405106
                0.594241
            ]
            [
                0.071555
                0.606741
                0.406176
            ]
            [
                0.501035
                0.747445
                0.998482
            ]
            [
                0.084936
                0.131579
                0.576372
            ]
            [
                0.15414
                0.230449
                0.924964
            ]
            [
                0.458553
                0.185144
                0.74547
            ]
            [
                0.027356
                0.066885
                0.25401
            ]
            [
                0.399987
                0.105159
                0.42024
            ]
            [
                0.345293
                0.019475
                0.07424
            ]
            [
                0.5802
                0.40368
                0.575352
            ]
            [
                0.656341
                0.480887
                0.924279
            ]
            [
                0.958756
                0.438612
                0.745659
            ]
            [
                0.55208
                0.321303
                0.25516
            ]
            [
                0.900914
                0.352739
                0.43364
            ]
            [
                0.845499
                0.268112
                0.072871
            ]
            [
                0.105796
                0.655327
                0.568395
            ]
            [
                0.154451
                0.731306
                0.926353
            ]
            [
                0.044209
                0.560721
                0.252002
            ]
            [
                0.45589
                0.687566
                0.747755
            ]
            [
                0.347778
                0.517653
                0.074284
            ]
            [
                0.41857
                0.603772
                0.416283
            ]
            [
                0.607156
                0.878807
                0.573173
            ]
            [
                0.65108
                0.980179
                0.924858
            ]
            [
                0.95856
                0.934903
                0.748178
            ]
            [
                0.546982
                0.804661
                0.253235
            ]
            [
                0.89666
                0.865479
                0.416383
            ]
            [
                0.845905
                0.769484
                0.074548
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.91031636
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.83546361
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.51476483
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 96.88331688
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 94.02393666
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.91008438
        "source-unit" "degree"
    }
}