{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.165383
                0.5
                0.104983
            ]
            [
                0.995221
                0
                0.00212
            ]
            [
                0.006449
                0
                0.50707
            ]
            [
                0.836791
                0.5
                0.604377
            ]
            [
                0.665383
                0
                0.104983
            ]
            [
                0.495221
                0.5
                0.00212
            ]
            [
                0.506449
                0.5
                0.50707
            ]
            [
                0.336791
                0
                0.604377
            ]
            [
                0.826371
                0
                0.784588
            ]
            [
                0.91688
                0.745948
                0.285063
            ]
            [
                0.91688
                0.254052
                0.285063
            ]
            [
                0.326371
                0.5
                0.784588
            ]
            [
                0.41688
                0.245948
                0.285063
            ]
            [
                0.41688
                0.754052
                0.285063
            ]
            [
                0.167874
                0.5
                0.508305
            ]
            [
                0.826881
                0.5
                0.007906
            ]
            [
                0.667874
                0
                0.508305
            ]
            [
                0.326881
                0
                0.007906
            ]
            [
                0.082679
                0.744376
                0.787113
            ]
            [
                0.082679
                0.255624
                0.787113
            ]
            [
                0.170355
                0
                0.28662
            ]
            [
                0.582679
                0.244376
                0.787113
            ]
            [
                0.582679
                0.755624
                0.787113
            ]
            [
                0.670355
                0.5
                0.28662
            ]
            [
                0.07919
                0.752191
                0.401148
            ]
            [
                0.020691
                0.5
                0.662427
            ]
            [
                0.169248
                0.5
                0.890607
            ]
            [
                0.993961
                0
                0.694915
            ]
            [
                0.996689
                0
                0.190368
            ]
            [
                0.07919
                0.247809
                0.401148
            ]
            [
                0.246956
                0.72
                0.658865
            ]
            [
                0.246956
                0.28
                0.658865
            ]
            [
                0.156467
                0
                0.901632
            ]
            [
                0.842013
                0
                0.396427
            ]
            [
                0.76408
                0.726722
                0.162046
            ]
            [
                0.76408
                0.273278
                0.162046
            ]
            [
                0.841755
                0.5
                0.391408
            ]
            [
                0.907246
                0.758356
                0.901495
            ]
            [
                0.982871
                0.5
                0.166928
            ]
            [
                0.907246
                0.241644
                0.901495
            ]
            [
                0.57919
                0.252191
                0.401148
            ]
            [
                0.520691
                0
                0.662427
            ]
            [
                0.669248
                0
                0.890607
            ]
            [
                0.493961
                0.5
                0.694915
            ]
            [
                0.496689
                0.5
                0.190368
            ]
            [
                0.57919
                0.747809
                0.401148
            ]
            [
                0.746956
                0.22
                0.658865
            ]
            [
                0.746956
                0.78
                0.658865
            ]
            [
                0.656467
                0.5
                0.901632
            ]
            [
                0.342013
                0.5
                0.396427
            ]
            [
                0.26408
                0.226722
                0.162046
            ]
            [
                0.26408
                0.773278
                0.162046
            ]
            [
                0.341755
                0
                0.391408
            ]
            [
                0.407246
                0.258356
                0.901495
            ]
            [
                0.482871
                0
                0.166928
            ]
            [
                0.407246
                0.741644
                0.901495
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 10.13184282
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.78893443
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.4780519
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.21747605
        "source-unit" "degree"
    }
}