{
    "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" [
            [
                0.381735
                0.913836
                0.344044
            ]
            [
                0.381735
                0.086164
                0.844044
            ]
            [
                0.881735
                0.413836
                0.344044
            ]
            [
                0.881735
                0.586164
                0.844044
            ]
            [
                0.287231
                0.633452
                0.499985
            ]
            [
                0.787231
                0.866548
                0.999985
            ]
            [
                0.787231
                0.133452
                0.499985
            ]
            [
                0.287231
                0.366548
                0.999985
            ]
            [
                0.031403
                0.666396
                0.210319
            ]
            [
                0.823468
                0.923703
                0.294763
            ]
            [
                0.531403
                0.833604
                0.710319
            ]
            [
                0.823468
                0.076297
                0.794763
            ]
            [
                0.531403
                0.166396
                0.210319
            ]
            [
                0.323468
                0.423703
                0.294763
            ]
            [
                0.031403
                0.333604
                0.710319
            ]
            [
                0.323468
                0.576297
                0.794763
            ]
            [
                0.902294
                0.69273
                0.05746
            ]
            [
                0.271893
                0.680321
                0.259404
            ]
            [
                0.019058
                0.91111
                0.241666
            ]
            [
                0.610337
                0.897013
                0.186085
            ]
            [
                0.832232
                0.959339
                0.443588
            ]
            [
                0.929295
                0.626663
                0.322946
            ]
            [
                0.402294
                0.80727
                0.55746
            ]
            [
                0.019058
                0.08889
                0.741666
            ]
            [
                0.429295
                0.873337
                0.822946
            ]
            [
                0.771893
                0.819679
                0.759404
            ]
            [
                0.610337
                0.102987
                0.686085
            ]
            [
                0.832232
                0.040661
                0.943588
            ]
            [
                0.402294
                0.19273
                0.05746
            ]
            [
                0.771893
                0.180321
                0.259404
            ]
            [
                0.519058
                0.41111
                0.241666
            ]
            [
                0.110337
                0.397013
                0.186085
            ]
            [
                0.332232
                0.459339
                0.443588
            ]
            [
                0.429295
                0.126663
                0.322946
            ]
            [
                0.902294
                0.30727
                0.55746
            ]
            [
                0.519058
                0.58889
                0.741666
            ]
            [
                0.929295
                0.373337
                0.822946
            ]
            [
                0.271893
                0.319679
                0.759404
            ]
            [
                0.110337
                0.602987
                0.686085
            ]
            [
                0.332232
                0.540661
                0.943588
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "C"
            "C"
            "C"
            "C"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.59061292
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.98808425
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.30347556
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 106.33269687
        "source-unit" "degree"
    }
}