{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.905325
                0.5
                0.382395
            ]
            [
                0.903727
                0.5
                0.879486
            ]
            [
                0.726286
                0.725171
                0.125243
            ]
            [
                0.726286
                0.274829
                0.125243
            ]
            [
                0.726143
                0.725601
                0.624827
            ]
            [
                0.726143
                0.274399
                0.624827
            ]
            [
                0.273879
                0.226249
                0.374946
            ]
            [
                0.273879
                0.773751
                0.374946
            ]
            [
                0.273159
                0.226251
                0.874484
            ]
            [
                0.273159
                0.773749
                0.874484
            ]
            [
                0.097559
                0
                0.119415
            ]
            [
                0.097305
                0
                0.619388
            ]
            [
                0.664812
                0
                0.393044
            ]
            [
                0.664496
                0
                0.893059
            ]
            [
                0.334521
                0.5
                0.10751
            ]
            [
                0.334353
                0.5
                0.605118
            ]
            [
                0.588934
                0.5
                0.358661
            ]
            [
                0.586254
                0.5
                0.858957
            ]
            [
                0.411236
                0
                0.140754
            ]
            [
                0.410893
                0
                0.640239
            ]
            [
                0.968296
                0
                0.353099
            ]
            [
                0.968362
                0
                0.853397
            ]
            [
                0.031524
                0.5
                0.146861
            ]
            [
                0.034772
                0.5
                0.649235
            ]
            [
                0.938919
                0
                0.476891
            ]
            [
                0.889654
                0.5
                0.183006
            ]
            [
                0.938707
                0
                0.977192
            ]
            [
                0.852807
                0
                0.260479
            ]
            [
                0.890436
                0.5
                0.679533
            ]
            [
                0.852911
                0
                0.76069
            ]
            [
                0.68805
                0.686499
                0.414911
            ]
            [
                0.68805
                0.313501
                0.414911
            ]
            [
                0.687165
                0.686311
                0.91259
            ]
            [
                0.687165
                0.313689
                0.91259
            ]
            [
                0.577787
                0
                0.093398
            ]
            [
                0.58063
                0.5
                0.203368
            ]
            [
                0.577629
                0
                0.593624
            ]
            [
                0.571253
                0.5
                0.702771
            ]
            [
                0.420905
                0
                0.296088
            ]
            [
                0.422282
                0.5
                0.404748
            ]
            [
                0.42003
                0
                0.795521
            ]
            [
                0.422047
                0.5
                0.909101
            ]
            [
                0.312161
                0.813568
                0.085212
            ]
            [
                0.312161
                0.186432
                0.085212
            ]
            [
                0.312289
                0.187287
                0.584659
            ]
            [
                0.312289
                0.812713
                0.584659
            ]
            [
                0.146782
                0.5
                0.239528
            ]
            [
                0.109975
                0
                0.317487
            ]
            [
                0.146116
                0.5
                0.744688
            ]
            [
                0.060401
                0.5
                0.023279
            ]
            [
                0.109921
                0
                0.817772
            ]
            [
                0.070177
                0.5
                0.526472
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Cr"
            "Cr"
            "Cr"
            "Fe"
            "P"
            "P"
            "P"
            "P"
            "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"
            "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" 8.65031391
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.47040427
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.02797134
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 94.38848896
        "source-unit" "degree"
    }
}