{
    "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" [
            [
                0.985683
                0.480723
                0.064338
            ]
            [
                0.951748
                0.480602
                0.575298
            ]
            [
                0.524797
                0.041904
                0.438971
            ]
            [
                0.490734
                0.990968
                0.941456
            ]
            [
                0.264029
                0.728844
                0.844875
            ]
            [
                0.731825
                0.266377
                0.718981
            ]
            [
                0.200978
                0.167599
                0.253871
            ]
            [
                0.217318
                0.242701
                0.746939
            ]
            [
                0.754285
                0.759714
                0.644372
            ]
            [
                0.454767
                0.475222
                0.255329
            ]
            [
                0.230711
                0.735814
                0.621223
            ]
            [
                0.758391
                0.750796
                0.135782
            ]
            [
                0.221714
                0.22193
                0.000647
            ]
            [
                0.746223
                0.757841
                0.87305
            ]
            [
                0.762426
                0.253372
                0.309402
            ]
            [
                0.183355
                0.764487
                0.082137
            ]
            [
                0.772722
                0.215039
                0.994139
            ]
            [
                0.277505
                0.302382
                0.508953
            ]
            [
                0.752599
                0.780077
                0.371477
            ]
            [
                0.263236
                0.794426
                0.347643
            ]
            [
                0.997154
                0.509618
                0.824036
            ]
            [
                0.504919
                0.009946
                0.184946
            ]
            [
                0.995701
                0.033954
                0.501334
            ]
            [
                0.495271
                0.490344
                0.004959
            ]
            [
                0.013599
                0.515671
                0.314381
            ]
            [
                0.485692
                0.995729
                0.685988
            ]
            [
                0.991835
                0.837116
                0.565725
            ]
            [
                0.009299
                0.206895
                0.594462
            ]
            [
                0.31471
                0.489929
                0.091787
            ]
            [
                0.682462
                0.48755
                0.086584
            ]
            [
                0.488995
                0.305121
                0.922582
            ]
            [
                0.493559
                0.680335
                0.931498
            ]
            [
                0.17849
                0.045264
                0.416768
            ]
            [
                0.809852
                0.045451
                0.420782
            ]
            [
                0.010871
                0.684133
                0.931362
            ]
            [
                0.001857
                0.305822
                0.901243
            ]
            [
                0.206122
                0.5147
                0.390233
            ]
            [
                0.837744
                0.512173
                0.403481
            ]
            [
                0.476466
                0.194112
                0.621781
            ]
            [
                0.491756
                0.835716
                0.582524
            ]
            [
                0.300117
                0.01055
                0.10517
            ]
            [
                0.683182
                0.002198
                0.085524
            ]
            [
                0.998153
                0.338579
                0.225287
            ]
            [
                0.005233
                0.702774
                0.235646
            ]
            [
                0.803612
                0.533821
                0.73731
            ]
            [
                0.179111
                0.524643
                0.726626
            ]
            [
                0.519579
                0.817282
                0.275294
            ]
            [
                0.497071
                0.199158
                0.280905
            ]
            [
                0.670968
                0.98263
                0.767931
            ]
            [
                0.308974
                0.970865
                0.771769
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Si"
            "Si"
            "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"
            "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" 6.99575712
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.00022131
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.65401999
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.8987981
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.28252293
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.11534518
        "source-unit" "degree"
    }
}