{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.848043
                0.988019
                0.835788
            ]
            [
                0.848043
                0.011981
                0.335788
            ]
            [
                0.348043
                0.488019
                0.835788
            ]
            [
                0.348043
                0.511981
                0.335788
            ]
            [
                0.656954
                0.829699
                0.11921
            ]
            [
                0.656954
                0.170301
                0.61921
            ]
            [
                0.339404
                0.845726
                0.371755
            ]
            [
                0.339404
                0.154274
                0.871755
            ]
            [
                0.156954
                0.329699
                0.11921
            ]
            [
                0.156954
                0.670301
                0.61921
            ]
            [
                0.839404
                0.345726
                0.371755
            ]
            [
                0.839404
                0.654274
                0.871755
            ]
            [
                0.660253
                0.166602
                0.125198
            ]
            [
                0.660253
                0.833398
                0.625198
            ]
            [
                0.336649
                0.16986
                0.371176
            ]
            [
                0.336649
                0.83014
                0.871176
            ]
            [
                0.160253
                0.666602
                0.125198
            ]
            [
                0.160253
                0.333398
                0.625198
            ]
            [
                0.836649
                0.66986
                0.371176
            ]
            [
                0.836649
                0.33014
                0.871176
            ]
            [
                0.752865
                0.971867
                0.641651
            ]
            [
                0.733619
                0.195964
                0.827868
            ]
            [
                0.733619
                0.804036
                0.327868
            ]
            [
                0.591545
                0.832377
                0.916164
            ]
            [
                0.591545
                0.167623
                0.416164
            ]
            [
                0.197575
                0.955162
                0.868225
            ]
            [
                0.752865
                0.028133
                0.141651
            ]
            [
                0.41822
                0.809901
                0.576186
            ]
            [
                0.41822
                0.190099
                0.076186
            ]
            [
                0.309999
                0.214701
                0.661905
            ]
            [
                0.309999
                0.785299
                0.161905
            ]
            [
                0.197575
                0.044838
                0.368225
            ]
            [
                0.252865
                0.471867
                0.641651
            ]
            [
                0.233619
                0.695964
                0.827868
            ]
            [
                0.233619
                0.304036
                0.327868
            ]
            [
                0.091545
                0.332377
                0.916164
            ]
            [
                0.091545
                0.667623
                0.416164
            ]
            [
                0.697575
                0.455162
                0.868225
            ]
            [
                0.252865
                0.528133
                0.141651
            ]
            [
                0.91822
                0.309901
                0.576186
            ]
            [
                0.91822
                0.690099
                0.076186
            ]
            [
                0.809999
                0.714701
                0.661905
            ]
            [
                0.809999
                0.285299
                0.161905
            ]
            [
                0.697575
                0.544838
                0.368225
            ]
        ]
    }
    "species" {
        "source-value" [
            "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" 5.27559978
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.14235038
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.0559879
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.28405643
        "source-unit" "degree"
    }
}