{
    "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" [
            [
                0.061303
                0.45758
                0.232101
            ]
            [
                0.232925
                0.056323
                0.455906
            ]
            [
                0.537234
                0.772606
                0.938977
            ]
            [
                0.892661
                0.718773
                0.130046
            ]
            [
                0.434598
                0.621795
                0.21683
            ]
            [
                0.62073
                0.211071
                0.428741
            ]
            [
                0.136465
                0.901843
                0.729767
            ]
            [
                0.200851
                0.428499
                0.613222
            ]
            [
                0.72155
                0.133726
                0.897703
            ]
            [
                0.278672
                0.868509
                0.105463
            ]
            [
                0.798852
                0.572268
                0.383802
            ]
            [
                0.873085
                0.099566
                0.270465
            ]
            [
                0.379148
                0.789673
                0.573534
            ]
            [
                0.564547
                0.387118
                0.786345
            ]
            [
                0.098317
                0.283334
                0.875492
            ]
            [
                0.963531
                0.962338
                0.287756
            ]
            [
                0.396903
                0.753154
                0.088418
            ]
            [
                0.077429
                0.74279
                0.064779
            ]
            [
                0.901556
                0.576879
                0.254999
            ]
            [
                0.302288
                0.387429
                0.039829
            ]
            [
                0.738332
                0.02964
                0.059115
            ]
            [
                0.665724
                0.665522
                0.344125
            ]
            [
                0.674888
                0.366469
                0.333739
            ]
            [
                0.316474
                0.65446
                0.364535
            ]
            [
                0.945542
                0.67492
                0.594862
            ]
            [
                0.747374
                0.085917
                0.376464
            ]
            [
                0.588726
                0.936719
                0.671893
            ]
            [
                0.378616
                0.036417
                0.31116
            ]
            [
                0.257924
                0.902021
                0.582914
            ]
            [
                0.033805
                0.304781
                0.364104
            ]
            [
                0.664731
                0.34993
                0.658965
            ]
            [
                0.350341
                0.6701
                0.683448
            ]
            [
                0.353648
                0.314824
                0.650335
            ]
            [
                0.656077
                0.600793
                0.933285
            ]
            [
                0.278773
                0.943112
                0.958017
            ]
            [
                0.961343
                0.285817
                0.968164
            ]
            [
                0.079309
                0.383379
                0.746728
            ]
            [
                0.594235
                0.26958
                0.89589
            ]
            [
                0.061011
                0.080263
                0.755328
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "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" 8.7718393
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.78566741
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.78976404
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 108.59114234
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 107.98943281
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 107.43207952
        "source-unit" "degree"
    }
}