{
    "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" [
            [
                0.388077
                0.19747
                0.799842
            ]
            [
                0.851506
                0.257922
                0.839062
            ]
            [
                0.148494
                0.742078
                0.160938
            ]
            [
                0.611923
                0.80253
                0.200158
            ]
            [
                0.122713
                0.385796
                0.60956
            ]
            [
                0.632452
                0.388789
                0.600139
            ]
            [
                0.367548
                0.611211
                0.399861
            ]
            [
                0.877287
                0.614204
                0.39044
            ]
            [
                0.757975
                0.609523
                0.96816
            ]
            [
                0.043782
                0.784322
                0.766873
            ]
            [
                0.478563
                0.78318
                0.778592
            ]
            [
                0.223
                0.020512
                0.404174
            ]
            [
                0.777
                0.979488
                0.595826
            ]
            [
                0.521437
                0.21682
                0.221408
            ]
            [
                0.956218
                0.215678
                0.233127
            ]
            [
                0.242025
                0.390477
                0.03184
            ]
            [
                0.17903
                0.397347
                0.843277
            ]
            [
                0.6035
                0.734028
                0.944508
            ]
            [
                0.6711
                0.406426
                0.83878
            ]
            [
                0.980583
                0.748181
                0.93742
            ]
            [
                0.299815
                0.855349
                0.821669
            ]
            [
                0.636675
                0.96916
                0.732081
            ]
            [
                0.3487
                0.189919
                0.56481
            ]
            [
                0.396211
                0.598589
                0.630489
            ]
            [
                0.840229
                0.196376
                0.574873
            ]
            [
                0.99348
                0.961479
                0.705815
            ]
            [
                0.916672
                0.593404
                0.624493
            ]
            [
                0.083328
                0.406596
                0.375507
            ]
            [
                0.00652
                0.038521
                0.294185
            ]
            [
                0.159771
                0.803624
                0.425127
            ]
            [
                0.603789
                0.401411
                0.369511
            ]
            [
                0.6513
                0.810081
                0.43519
            ]
            [
                0.363325
                0.03084
                0.267919
            ]
            [
                0.700185
                0.144651
                0.178331
            ]
            [
                0.019417
                0.251819
                0.06258
            ]
            [
                0.3289
                0.593574
                0.16122
            ]
            [
                0.3965
                0.265972
                0.055492
            ]
            [
                0.82097
                0.602653
                0.156723
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "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" 7.10131132
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.67723188
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.56061521
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 96.96163324
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 102.8471853
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 109.85187591
        "source-unit" "degree"
    }
}