{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.492259
                0.766807
                0.834294
            ]
            [
                0.437963
                0.757906
                0.094568
            ]
            [
                0.437963
                0.242094
                0.594568
            ]
            [
                0.492259
                0.233193
                0.334294
            ]
            [
                0.999536
                0.254952
                0.836277
            ]
            [
                0.999536
                0.745048
                0.336277
            ]
            [
                0.970738
                0.927424
                0.121242
            ]
            [
                0.540954
                0.906983
                0.374594
            ]
            [
                0.540954
                0.093017
                0.874594
            ]
            [
                0.970738
                0.072576
                0.621242
            ]
            [
                0.025073
                0.405225
                0.366239
            ]
            [
                0.456971
                0.587866
                0.616842
            ]
            [
                0.456971
                0.412134
                0.116842
            ]
            [
                0.025073
                0.594775
                0.866239
            ]
            [
                0.470041
                0.918512
                0.623406
            ]
            [
                0.040308
                0.081264
                0.374728
            ]
            [
                0.040308
                0.918736
                0.874728
            ]
            [
                0.470041
                0.081488
                0.123406
            ]
            [
                0.534086
                0.421091
                0.867982
            ]
            [
                0.954313
                0.417176
                0.623702
            ]
            [
                0.954313
                0.582824
                0.123702
            ]
            [
                0.534086
                0.578909
                0.367982
            ]
            [
                0.363849
                0.782874
                0.641133
            ]
            [
                0.807819
                0.910819
                0.901781
            ]
            [
                0.205649
                0.791706
                0.89219
            ]
            [
                0.115069
                0.949858
                0.335502
            ]
            [
                0.377996
                0.047901
                0.658548
            ]
            [
                0.377996
                0.952099
                0.158548
            ]
            [
                0.662084
                0.923121
                0.573925
            ]
            [
                0.662084
                0.076879
                0.073925
            ]
            [
                0.205649
                0.208294
                0.39219
            ]
            [
                0.807819
                0.089181
                0.401781
            ]
            [
                0.115069
                0.050142
                0.835502
            ]
            [
                0.666746
                0.297126
                0.859127
            ]
            [
                0.363849
                0.217126
                0.141133
            ]
            [
                0.85056
                0.453968
                0.155445
            ]
            [
                0.176281
                0.427615
                0.586013
            ]
            [
                0.843611
                0.284246
                0.633498
            ]
            [
                0.324477
                0.417394
                0.915523
            ]
            [
                0.324477
                0.582606
                0.415523
            ]
            [
                0.595757
                0.557582
                0.826725
            ]
            [
                0.595757
                0.442418
                0.326725
            ]
            [
                0.85056
                0.546032
                0.655445
            ]
            [
                0.843611
                0.715754
                0.133498
            ]
            [
                0.176281
                0.572385
                0.086013
            ]
            [
                0.666746
                0.702874
                0.359127
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 5.25285014
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.06327819
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.39418789
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 116.20629057
        "source-unit" "degree"
    }
}