{
    "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" [
            [
                0.277853
                0.087793
                0.046521
            ]
            [
                0.722147
                0.912207
                0.953479
            ]
            [
                0.456619
                0.814633
                0.409412
            ]
            [
                0.91342
                0.63654
                0.31879
            ]
            [
                0.641829
                0.540788
                0.768944
            ]
            [
                0.358171
                0.459212
                0.231056
            ]
            [
                0.08658
                0.36346
                0.68121
            ]
            [
                0.543381
                0.185367
                0.590588
            ]
            [
                0.633398
                0.046579
                0.271898
            ]
            [
                0
                0
                0.5
            ]
            [
                0.366602
                0.953421
                0.728102
            ]
            [
                0.817401
                0.772226
                0.634922
            ]
            [
                0.090892
                0.862953
                0.181839
            ]
            [
                0.180746
                0.72831
                0.865018
            ]
            [
                0.275182
                0.591416
                0.54319
            ]
            [
                0.544227
                0.682399
                0.094434
            ]
            [
                0
                0.5
                0
            ]
            [
                0.724818
                0.408584
                0.45681
            ]
            [
                0.455773
                0.317601
                0.905566
            ]
            [
                0.819254
                0.27169
                0.134982
            ]
            [
                0.182599
                0.227774
                0.365078
            ]
            [
                0.909108
                0.137047
                0.818161
            ]
            [
                0.961425
                0.080723
                0.170392
            ]
            [
                0.302428
                0.034789
                0.385121
            ]
            [
                0.697572
                0.965211
                0.614879
            ]
            [
                0.5865
                0.116201
                0.92678
            ]
            [
                0.038575
                0.919277
                0.829608
            ]
            [
                0.143012
                0.804537
                0.529657
            ]
            [
                0.4135
                0.883799
                0.07322
            ]
            [
                0.766398
                0.856279
                0.294778
            ]
            [
                0.484718
                0.758224
                0.749674
            ]
            [
                0.951432
                0.583969
                0.657195
            ]
            [
                0.874247
                0.689239
                0.979354
            ]
            [
                0.215637
                0.648716
                0.189497
            ]
            [
                0.605877
                0.619413
                0.445188
            ]
            [
                0.707947
                0.476551
                0.103169
            ]
            [
                0.292053
                0.523449
                0.896831
            ]
            [
                0.394123
                0.380587
                0.554812
            ]
            [
                0.784363
                0.351284
                0.810503
            ]
            [
                0.048568
                0.416031
                0.342805
            ]
            [
                0.515282
                0.241776
                0.250326
            ]
            [
                0.856988
                0.195463
                0.470343
            ]
            [
                0.233602
                0.143721
                0.705222
            ]
            [
                0.125753
                0.310761
                0.020646
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.09576292
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.75652548
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.70008909
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 113.78938931
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 95.92834456
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 95.19838615
        "source-unit" "degree"
    }
}