{
    "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" [
            [
                0.998733
                0.228338
                0.122895
            ]
            [
                0.997131
                0.523732
                0.422846
            ]
            [
                0.977587
                0.894029
                0.769862
            ]
            [
                0.008705
                0.577607
                0.103242
            ]
            [
                0.005089
                0.898837
                0.476595
            ]
            [
                0.995254
                0.184271
                0.755438
            ]
            [
                0.028947
                0.875369
                0.105008
            ]
            [
                0.927186
                0.247088
                0.431867
            ]
            [
                0.062331
                0.569956
                0.817741
            ]
            [
                0.493246
                0.45483
                0.197836
            ]
            [
                0.506148
                0.740869
                0.544963
            ]
            [
                0.499938
                0.120048
                0.905127
            ]
            [
                0.488102
                0.803119
                0.255301
            ]
            [
                0.539496
                0.118223
                0.546263
            ]
            [
                0.51105
                0.091989
                0.214766
            ]
            [
                0.550484
                0.423674
                0.875853
            ]
            [
                0.431273
                0.44991
                0.567919
            ]
            [
                0.498687
                0.78695
                0.878814
            ]
            [
                0.472555
                0.330134
                0.317733
            ]
            [
                0.026016
                0.999974
                0.999355
            ]
            [
                0.97013
                0.666791
                0.333169
            ]
            [
                0.489453
                0.986047
                0.668533
            ]
            [
                0.537258
                0.683747
                0.014619
            ]
            [
                0.018773
                0.008579
                0.343938
            ]
            [
                0.969306
                0.333549
                0.990315
            ]
            [
                0.997664
                0.334034
                0.666993
            ]
            [
                0.007681
                0.654074
                0.664666
            ]
            [
                0.526171
                0.249866
                0.22151
            ]
            [
                0.477717
                0.430062
                0.336155
            ]
            [
                0.120738
                0.33722
                0.079548
            ]
            [
                0.877643
                0.739489
                0.661892
            ]
            [
                0.891712
                0.579106
                0.238543
            ]
            [
                0.076305
                0.658142
                0.418691
            ]
            [
                0.096264
                0.087263
                0.993234
            ]
            [
                0.946575
                0.761911
                0.340803
            ]
            [
                0.469145
                0.968184
                0.749393
            ]
            [
                0.527979
                0.905147
                0.571031
            ]
            [
                0.506589
                0.664498
                0.094451
            ]
            [
                0.471489
                0.083968
                0.684941
            ]
            [
                0.50464
                0.782368
                0.031151
            ]
            [
                0.105501
                0.919284
                0.258463
            ]
            [
                0.828663
                0.241714
                0.905944
            ]
            [
                0.091117
                0.017873
                0.440514
            ]
            [
                0.937519
                0.237546
                0.653398
            ]
            [
                0.852695
                0.088082
                0.335863
            ]
            [
                0.960199
                0.422546
                0.984228
            ]
            [
                0.053462
                0.005629
                0.093643
            ]
            [
                0.147114
                0.414039
                0.761621
            ]
            [
                0.912163
                0.352875
                0.587217
            ]
            [
                0.413567
                0.311072
                0.395611
            ]
            [
                0.601147
                0.605275
                0.919468
            ]
            [
                0.969388
                0.558172
                0.57653
            ]
            [
                0.17662
                0.662224
                0.754803
            ]
            [
                0.923367
                0.907493
                0.911278
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "O"
            "O"
            "O"
            "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" 3.21087127
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 14.15843687
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.23967756
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 119.80893803
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 95.06568279
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.00336514
        "source-unit" "degree"
    }
}