{
    "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" [
            [
                0.586541
                0.847096
                0.31503
            ]
            [
                0.835784
                0.582475
                0.532457
            ]
            [
                0.913621
                0.619298
                0.835542
            ]
            [
                0.674024
                0.901891
                0.955792
            ]
            [
                0.325976
                0.098109
                0.044208
            ]
            [
                0.086379
                0.380702
                0.164458
            ]
            [
                0.164216
                0.417525
                0.467543
            ]
            [
                0.413459
                0.152904
                0.68497
            ]
            [
                0.365185
                0.671833
                0.079699
            ]
            [
                0.875796
                0.083373
                0.174222
            ]
            [
                0.623897
                0.421366
                0.321952
            ]
            [
                0.124725
                0.83766
                0.426506
            ]
            [
                0.875275
                0.16234
                0.573494
            ]
            [
                0.376103
                0.578634
                0.678048
            ]
            [
                0.124204
                0.916627
                0.825778
            ]
            [
                0.634815
                0.328167
                0.920301
            ]
            [
                0.883664
                0.833407
                0.334981
            ]
            [
                0.874408
                0.914925
                0.749624
            ]
            [
                0.865074
                0.338032
                0.024307
            ]
            [
                0.603082
                0.676705
                0.173861
            ]
            [
                0.883501
                0.409259
                0.398884
            ]
            [
                0.370555
                0.825753
                0.51436
            ]
            [
                0.638727
                0.570315
                0.74541
            ]
            [
                0.368536
                0.922778
                0.915235
            ]
            [
                0.631464
                0.077222
                0.084765
            ]
            [
                0.361273
                0.429685
                0.25459
            ]
            [
                0.629445
                0.174247
                0.48564
            ]
            [
                0.116499
                0.590741
                0.601116
            ]
            [
                0.396918
                0.323295
                0.826139
            ]
            [
                0.134926
                0.661968
                0.975693
            ]
            [
                0.125592
                0.085075
                0.250376
            ]
            [
                0.116336
                0.166593
                0.665019
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "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" 6.58691776
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.79196098
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.92809347
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 66.06330944
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 81.64451421
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 82.98311923
        "source-unit" "degree"
    }
}