{
    "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" [
            [
                0.076853
                0.340019
                0.875516
            ]
            [
                0.076853
                0.659981
                0.375516
            ]
            [
                0.206722
                0.322128
                0.593974
            ]
            [
                0.206722
                0.677872
                0.093974
            ]
            [
                0.777597
                0.649444
                0.947518
            ]
            [
                0.777597
                0.350556
                0.447518
            ]
            [
                0.001312
                0.811716
                0.020382
            ]
            [
                0.001312
                0.188284
                0.520382
            ]
            [
                0.576853
                0.840019
                0.875516
            ]
            [
                0.576853
                0.159981
                0.375516
            ]
            [
                0.706722
                0.822128
                0.593974
            ]
            [
                0.706722
                0.177872
                0.093974
            ]
            [
                0.277597
                0.149444
                0.947518
            ]
            [
                0.277597
                0.850556
                0.447518
            ]
            [
                0.501312
                0.311716
                0.020382
            ]
            [
                0.501312
                0.688284
                0.520382
            ]
            [
                0.850492
                0.164764
                0.79721
            ]
            [
                0.850492
                0.835236
                0.29721
            ]
            [
                0.350492
                0.664764
                0.79721
            ]
            [
                0.350492
                0.335236
                0.29721
            ]
            [
                0.136308
                0.82904
                0.739526
            ]
            [
                0.136308
                0.17096
                0.239526
            ]
            [
                0.92627
                0.669929
                0.669841
            ]
            [
                0.92627
                0.330071
                0.169841
            ]
            [
                0.636308
                0.32904
                0.739526
            ]
            [
                0.636308
                0.67096
                0.239526
            ]
            [
                0.42627
                0.169929
                0.669841
            ]
            [
                0.42627
                0.830071
                0.169841
            ]
            [
                0.028518
                0.815447
                0.605362
            ]
            [
                0.028518
                0.184553
                0.105362
            ]
            [
                0.110018
                0.683412
                0.90401
            ]
            [
                0.110018
                0.316588
                0.40401
            ]
            [
                0.164628
                0.113265
                0.773184
            ]
            [
                0.164628
                0.886735
                0.273184
            ]
            [
                0.223397
                0.68536
                0.642334
            ]
            [
                0.223397
                0.31464
                0.142334
            ]
            [
                0.836823
                0.688897
                0.5206
            ]
            [
                0.836823
                0.311103
                0.0206
            ]
            [
                0.890179
                0.809943
                0.83437
            ]
            [
                0.890179
                0.190057
                0.33437
            ]
            [
                0.955394
                0.382328
                0.705855
            ]
            [
                0.955394
                0.617672
                0.205855
            ]
            [
                0.528518
                0.315447
                0.605362
            ]
            [
                0.528518
                0.684553
                0.105362
            ]
            [
                0.610018
                0.183412
                0.90401
            ]
            [
                0.610018
                0.816588
                0.40401
            ]
            [
                0.664628
                0.613265
                0.773184
            ]
            [
                0.664628
                0.386735
                0.273184
            ]
            [
                0.723397
                0.18536
                0.642334
            ]
            [
                0.723397
                0.81464
                0.142334
            ]
            [
                0.336823
                0.188897
                0.5206
            ]
            [
                0.336823
                0.811103
                0.0206
            ]
            [
                0.390179
                0.309943
                0.83437
            ]
            [
                0.390179
                0.690057
                0.33437
            ]
            [
                0.455394
                0.882328
                0.705855
            ]
            [
                0.455394
                0.117672
                0.205855
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "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" 13.38393578
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.47886571
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.14428028
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 94.68038798
        "source-unit" "degree"
    }
}