{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.099361
                0.617846
                0.926683
            ]
            [
                0.599361
                0.882154
                0.926683
            ]
            [
                0.297547
                0.428363
                0.598885
            ]
            [
                0.797547
                0.071637
                0.598885
            ]
            [
                0.202453
                0.928363
                0.401115
            ]
            [
                0.702453
                0.571637
                0.401115
            ]
            [
                0.400639
                0.117846
                0.073317
            ]
            [
                0.900639
                0.382154
                0.073317
            ]
            [
                0.360199
                0.397731
                0.93507
            ]
            [
                0.860199
                0.102269
                0.93507
            ]
            [
                0.316487
                0.096784
                0.740345
            ]
            [
                0.816487
                0.403216
                0.740345
            ]
            [
                0.357901
                0.703936
                0.638418
            ]
            [
                0.857901
                0.796064
                0.638418
            ]
            [
                0.142099
                0.203936
                0.361582
            ]
            [
                0.642099
                0.296064
                0.361582
            ]
            [
                0.183513
                0.596784
                0.259655
            ]
            [
                0.683513
                0.903216
                0.259655
            ]
            [
                0.139801
                0.897731
                0.06493
            ]
            [
                0.639801
                0.602269
                0.06493
            ]
            [
                0.384415
                0.580655
                0.902446
            ]
            [
                0.362389
                0.222376
                0.912238
            ]
            [
                0.334684
                0.960035
                0.910777
            ]
            [
                0.884415
                0.919345
                0.902446
            ]
            [
                0.862389
                0.277624
                0.912238
            ]
            [
                0.834684
                0.539965
                0.910777
            ]
            [
                0.084975
                0.715861
                0.763466
            ]
            [
                0.020298
                0.096804
                0.744182
            ]
            [
                0.584975
                0.784139
                0.763466
            ]
            [
                0.116395
                0.408923
                0.74256
            ]
            [
                0.520298
                0.403196
                0.744182
            ]
            [
                0.616395
                0.091077
                0.74256
            ]
            [
                0.144587
                0.812667
                0.527764
            ]
            [
                0.252157
                0.573314
                0.498543
            ]
            [
                0.644587
                0.687333
                0.527764
            ]
            [
                0.752157
                0.926686
                0.498543
            ]
            [
                0.247843
                0.073314
                0.501457
            ]
            [
                0.355413
                0.312667
                0.472236
            ]
            [
                0.747843
                0.426686
                0.501457
            ]
            [
                0.855413
                0.187333
                0.472236
            ]
            [
                0.383605
                0.908923
                0.25744
            ]
            [
                0.479702
                0.596804
                0.255818
            ]
            [
                0.883605
                0.591077
                0.25744
            ]
            [
                0.415025
                0.215861
                0.236534
            ]
            [
                0.979702
                0.903196
                0.255818
            ]
            [
                0.915025
                0.284139
                0.236534
            ]
            [
                0.165316
                0.460035
                0.089223
            ]
            [
                0.137611
                0.722376
                0.087762
            ]
            [
                0.115585
                0.080655
                0.097554
            ]
            [
                0.665316
                0.039965
                0.089223
            ]
            [
                0.637611
                0.777624
                0.087762
            ]
            [
                0.615585
                0.419345
                0.097554
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.55461294
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.51675208
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.05826594
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 96.34533676
        "source-unit" "degree"
    }
}