{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.093314
                0.758418
                0.748295
            ]
            [
                0.906686
                0.758418
                0.251705
            ]
            [
                0.094754
                0.257037
                0.74888
            ]
            [
                0.906686
                0.241582
                0.251705
            ]
            [
                0.593314
                0.258418
                0.748295
            ]
            [
                0.406686
                0.258418
                0.251705
            ]
            [
                0.594754
                0.757037
                0.74888
            ]
            [
                0.406686
                0.741582
                0.251705
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0.837242
                0.5
            ]
            [
                0
                0.336672
                0
            ]
            [
                0
                0.663328
                0
            ]
            [
                0
                0.162758
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.337242
                0.5
            ]
            [
                0.5
                0.836672
                0
            ]
            [
                0.5
                0.163328
                0
            ]
            [
                0.5
                0.662758
                0.5
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.169212
                0.826037
                0.105666
            ]
            [
                0.830788
                0.826037
                0.894334
            ]
            [
                0.67131
                0.17081
                0.39862
            ]
            [
                0.17131
                0.32919
                0.39862
            ]
            [
                0.82869
                0.67081
                0.60138
            ]
            [
                0.837138
                0
                0.595651
            ]
            [
                0.82869
                0.32919
                0.60138
            ]
            [
                0.169212
                0.173963
                0.105666
            ]
            [
                0.665198
                0
                0.098405
            ]
            [
                0.830788
                0.173963
                0.894334
            ]
            [
                0.334802
                0
                0.901595
            ]
            [
                0.162862
                0
                0.404349
            ]
            [
                0.669212
                0.326037
                0.105666
            ]
            [
                0.330788
                0.326037
                0.894334
            ]
            [
                0.17131
                0.67081
                0.39862
            ]
            [
                0.67131
                0.82919
                0.39862
            ]
            [
                0.32869
                0.17081
                0.60138
            ]
            [
                0.337138
                0.5
                0.595651
            ]
            [
                0.32869
                0.82919
                0.60138
            ]
            [
                0.669212
                0.673963
                0.105666
            ]
            [
                0.165198
                0.5
                0.098405
            ]
            [
                0.330788
                0.673963
                0.894334
            ]
            [
                0.834802
                0.5
                0.901595
            ]
            [
                0.662862
                0.5
                0.404349
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "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" 4.94850275
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.51453097
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.96202866
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.05459543
        "source-unit" "degree"
    }
}