{
    "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" [
            [
                0.236145
                0.66901
                0.336465
            ]
            [
                0.262632
                0.350886
                0.823735
            ]
            [
                0.305044
                0.618271
                0.688363
            ]
            [
                0.189488
                0.373194
                0.149725
            ]
            [
                0.499751
                0.004959
                0.848662
            ]
            [
                0.500249
                0.995041
                0.151338
            ]
            [
                0.810512
                0.626806
                0.850275
            ]
            [
                0.694956
                0.381729
                0.311637
            ]
            [
                0.737368
                0.649114
                0.176265
            ]
            [
                0.763855
                0.33099
                0.663535
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.034522
                0.034097
                0.304641
            ]
            [
                0.248103
                0.696774
                0.012725
            ]
            [
                0.265225
                0.32277
                0.47514
            ]
            [
                0.734775
                0.67723
                0.52486
            ]
            [
                0.751897
                0.303226
                0.987275
            ]
            [
                0.965478
                0.965903
                0.695359
            ]
            [
                0.00091
                0.772472
                0.066614
            ]
            [
                0.036589
                0.184527
                0.428818
            ]
            [
                0.116727
                0.120152
                0.174689
            ]
            [
                0.17807
                0.581817
                0.876157
            ]
            [
                0.180049
                0.399448
                0.615489
            ]
            [
                0.231052
                0.042848
                0.705357
            ]
            [
                0.242736
                0.928141
                0.341853
            ]
            [
                0.29696
                0.432959
                0.357319
            ]
            [
                0.353275
                0.606176
                0.130757
            ]
            [
                0.436136
                0.838249
                0.980128
            ]
            [
                0.490724
                0.764232
                0.518218
            ]
            [
                0.509276
                0.235768
                0.481782
            ]
            [
                0.563864
                0.161751
                0.019872
            ]
            [
                0.646725
                0.393824
                0.869243
            ]
            [
                0.70304
                0.567041
                0.642681
            ]
            [
                0.757264
                0.071859
                0.658147
            ]
            [
                0.768948
                0.957152
                0.294643
            ]
            [
                0.819951
                0.600552
                0.384511
            ]
            [
                0.82193
                0.418183
                0.123843
            ]
            [
                0.883273
                0.879848
                0.825311
            ]
            [
                0.963411
                0.815473
                0.571182
            ]
            [
                0.99909
                0.227528
                0.933386
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Cu"
            "Cu"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 5.39043672
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.26558547
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.59864681
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 96.2441556
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.69792001
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 95.07948514
        "source-unit" "degree"
    }
}