{
    "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" [
            [
                0.857289
                0.073587
                0.427367
            ]
            [
                0.788479
                0.855472
                0.642263
            ]
            [
                0.570199
                0.215816
                0.28383
            ]
            [
                0.711823
                0.643236
                0.856566
            ]
            [
                0.429801
                0.784184
                0.71617
            ]
            [
                0.645744
                0.428478
                0.073621
            ]
            [
                0.211521
                0.144528
                0.357737
            ]
            [
                0.928232
                0.287137
                0.215355
            ]
            [
                0.142711
                0.926413
                0.572633
            ]
            [
                0.354256
                0.571522
                0.926379
            ]
            [
                0.288177
                0.356764
                0.143434
            ]
            [
                0.071768
                0.712863
                0.784645
            ]
            [
                0
                0.5
                1
            ]
            [
                0.853775
                0.569165
                0.425587
            ]
            [
                0.787061
                0.357202
                0.642213
            ]
            [
                0.568275
                0.715038
                0.283025
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.718809
                0.141554
                0.855475
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.638005
                0.928968
                0.072122
            ]
            [
                0.431725
                0.284962
                0.716975
            ]
            [
                0.212939
                0.642798
                0.357787
            ]
            [
                0.361995
                0.071032
                0.927878
            ]
            [
                0.146225
                0.430835
                0.574413
            ]
            [
                0.92476
                0.783529
                0.213884
            ]
            [
                0.07524
                0.216471
                0.786116
            ]
            [
                0.281191
                0.858446
                0.144525
            ]
            [
                0
                0
                0
            ]
            [
                0.843485
                0.805256
                0.407888
            ]
            [
                0.865225
                0.335621
                0.444117
            ]
            [
                0.572378
                0.467415
                0.303569
            ]
            [
                0.771069
                0.585873
                0.636321
            ]
            [
                0.548817
                0.962564
                0.278358
            ]
            [
                0.788668
                0.123837
                0.639415
            ]
            [
                0.705344
                0.372217
                0.841581
            ]
            [
                0.735713
                0.911423
                0.863767
            ]
            [
                0.910014
                0.01757
                0.204024
            ]
            [
                0.507791
                0.750553
                0.483084
            ]
            [
                0.492209
                0.249447
                0.516916
            ]
            [
                0.451183
                0.037436
                0.721642
            ]
            [
                0.228931
                0.414127
                0.363679
            ]
            [
                0.427622
                0.532585
                0.696431
            ]
            [
                0.211332
                0.876163
                0.360585
            ]
            [
                0.63187
                0.15909
                0.062168
            ]
            [
                0.630565
                0.694603
                0.08063
            ]
            [
                0.369435
                0.305397
                0.91937
            ]
            [
                0.36813
                0.84091
                0.937832
            ]
            [
                0.134775
                0.664379
                0.555883
            ]
            [
                0.927824
                0.547869
                0.21501
            ]
            [
                0.156515
                0.194744
                0.592112
            ]
            [
                0.294656
                0.627783
                0.158419
            ]
            [
                0.089986
                0.98243
                0.795976
            ]
            [
                0.264287
                0.088577
                0.136233
            ]
            [
                0.072176
                0.452131
                0.78499
            ]
            [
                0.994605
                0.23818
                0.980765
            ]
            [
                0.005395
                0.76182
                0.019235
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "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"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.66995532
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.15507811
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.7660324
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 103.33173866
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 105.16129954
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 105.13737363
        "source-unit" "degree"
    }
}