{
    "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" [
            [
                0.334352
                0
                0.107367
            ]
            [
                0.999235
                0
                0.001842
            ]
            [
                0.996837
                0
                0.50344
            ]
            [
                0.669159
                0
                0.611645
            ]
            [
                0.834352
                0.5
                0.107367
            ]
            [
                0.499235
                0.5
                0.001842
            ]
            [
                0.496837
                0.5
                0.50344
            ]
            [
                0.169159
                0.5
                0.611645
            ]
            [
                0.171285
                0
                0.784791
            ]
            [
                0.086632
                0.254837
                0.285117
            ]
            [
                0.086632
                0.745163
                0.285117
            ]
            [
                0.671285
                0.5
                0.784791
            ]
            [
                0.586632
                0.754837
                0.285117
            ]
            [
                0.586632
                0.245163
                0.285117
            ]
            [
                0.338382
                0
                0.509055
            ]
            [
                0.670624
                0
                0.006236
            ]
            [
                0.838382
                0.5
                0.509055
            ]
            [
                0.170624
                0.5
                0.006236
            ]
            [
                0.91732
                0.256705
                0.785757
            ]
            [
                0.91732
                0.743295
                0.785757
            ]
            [
                0.831881
                0
                0.28556
            ]
            [
                0.41732
                0.756705
                0.785757
            ]
            [
                0.41732
                0.243295
                0.785757
            ]
            [
                0.331881
                0.5
                0.28556
            ]
            [
                0.921773
                0.24572
                0.397969
            ]
            [
                0.483558
                0
                0.67144
            ]
            [
                0.335477
                0
                0.891237
            ]
            [
                0.001063
                0
                0.690862
            ]
            [
                0.001224
                0
                0.18893
            ]
            [
                0.921773
                0.75428
                0.397969
            ]
            [
                0.261195
                0.780102
                0.66445
            ]
            [
                0.261195
                0.219898
                0.66445
            ]
            [
                0.841734
                0
                0.892493
            ]
            [
                0.163292
                0
                0.398238
            ]
            [
                0.742998
                0.778019
                0.164708
            ]
            [
                0.742998
                0.221981
                0.164708
            ]
            [
                0.667902
                0
                0.39279
            ]
            [
                0.083207
                0.242955
                0.897495
            ]
            [
                0.51892
                0
                0.165122
            ]
            [
                0.083207
                0.757045
                0.897495
            ]
            [
                0.421773
                0.74572
                0.397969
            ]
            [
                0.983558
                0.5
                0.67144
            ]
            [
                0.835477
                0.5
                0.891237
            ]
            [
                0.501063
                0.5
                0.690862
            ]
            [
                0.501224
                0.5
                0.18893
            ]
            [
                0.421773
                0.25428
                0.397969
            ]
            [
                0.761195
                0.280102
                0.66445
            ]
            [
                0.761195
                0.719898
                0.66445
            ]
            [
                0.341734
                0.5
                0.892493
            ]
            [
                0.663292
                0.5
                0.398238
            ]
            [
                0.242998
                0.278019
                0.164708
            ]
            [
                0.242998
                0.721981
                0.164708
            ]
            [
                0.167902
                0.5
                0.39279
            ]
            [
                0.583207
                0.742955
                0.897495
            ]
            [
                0.01892
                0.5
                0.165122
            ]
            [
                0.583207
                0.257045
                0.897495
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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"
            "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" 9.95513414
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.77345862
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.44751375
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.01520157
        "source-unit" "degree"
    }
}