{
    "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" [
            [
                0.761749
                0.006801
                0.891
            ]
            [
                0.263506
                0.503145
                0.896889
            ]
            [
                0.396156
                0.862521
                0.719007
            ]
            [
                0.603844
                0.137479
                0.280993
            ]
            [
                0.736494
                0.496855
                0.103111
            ]
            [
                0.238251
                0.993199
                0.109
            ]
            [
                0.526832
                0.280667
                0.674628
            ]
            [
                0.020637
                0.774431
                0.660444
            ]
            [
                0.473168
                0.719333
                0.325372
            ]
            [
                0.979363
                0.225569
                0.339556
            ]
            [
                0.731876
                0.990199
                0.577229
            ]
            [
                0.240281
                0.490604
                0.579897
            ]
            [
                0.268124
                0.009801
                0.422771
            ]
            [
                0.759719
                0.509396
                0.420103
            ]
            [
                0.481908
                0.217011
                0.9617
            ]
            [
                0.980333
                0.729111
                0.955692
            ]
            [
                0.518092
                0.782989
                0.0383
            ]
            [
                0.019667
                0.270889
                0.044308
            ]
            [
                0.594308
                0.347443
                0.929771
            ]
            [
                0.101366
                0.851712
                0.926654
            ]
            [
                0.545042
                0.828252
                0.898334
            ]
            [
                0.395248
                0.132354
                0.836677
            ]
            [
                0.060018
                0.314294
                0.9078
            ]
            [
                0.893925
                0.64642
                0.829291
            ]
            [
                0.679506
                0.117292
                0.696732
            ]
            [
                0.866705
                0.929291
                0.67595
            ]
            [
                0.360303
                0.422318
                0.691271
            ]
            [
                0.195377
                0.630337
                0.693261
            ]
            [
                0.5757
                0.846579
                0.529569
            ]
            [
                0.207112
                0.932465
                0.578452
            ]
            [
                0.684338
                0.442465
                0.572546
            ]
            [
                0.083051
                0.350496
                0.530104
            ]
            [
                0.4243
                0.153421
                0.470431
            ]
            [
                0.792888
                0.067535
                0.421548
            ]
            [
                0.315662
                0.557535
                0.427454
            ]
            [
                0.916949
                0.649504
                0.469896
            ]
            [
                0.320494
                0.882708
                0.303268
            ]
            [
                0.639697
                0.577682
                0.308729
            ]
            [
                0.133295
                0.070709
                0.32405
            ]
            [
                0.804623
                0.369663
                0.306739
            ]
            [
                0.604752
                0.867646
                0.163323
            ]
            [
                0.454958
                0.171748
                0.101666
            ]
            [
                0.106075
                0.35358
                0.170709
            ]
            [
                0.939982
                0.685706
                0.0922
            ]
            [
                0.898634
                0.148288
                0.073346
            ]
            [
                0.405692
                0.652557
                0.070229
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "P"
            "P"
            "P"
            "P"
            "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"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.25822409
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.26726234
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.392096
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 93.78981453
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 92.72274544
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 103.07977141
        "source-unit" "degree"
    }
}