{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.306213
                0.940458
                0.16273
            ]
            [
                0.693787
                0.940458
                0.83727
            ]
            [
                0.806213
                0.440458
                0.16273
            ]
            [
                0.193787
                0.440458
                0.83727
            ]
            [
                0.323404
                0.888092
                0.663098
            ]
            [
                0.676596
                0.888092
                0.336902
            ]
            [
                0.823404
                0.388092
                0.663098
            ]
            [
                0.176596
                0.388092
                0.336902
            ]
            [
                0.313043
                0.119011
                0.66219
            ]
            [
                0.006698
                0.173868
                0.785215
            ]
            [
                0.984582
                0.83372
                0.777339
            ]
            [
                0.015418
                0.83372
                0.222661
            ]
            [
                0.993302
                0.173868
                0.214785
            ]
            [
                0.686957
                0.119011
                0.33781
            ]
            [
                0.813043
                0.619011
                0.66219
            ]
            [
                0.506698
                0.673868
                0.785215
            ]
            [
                0.484582
                0.33372
                0.777339
            ]
            [
                0.515418
                0.33372
                0.222661
            ]
            [
                0.493302
                0.673868
                0.214785
            ]
            [
                0.186957
                0.619011
                0.33781
            ]
            [
                0.187553
                0.119899
                0.786304
            ]
            [
                0.177335
                0.870269
                0.791459
            ]
            [
                0.197478
                0.895636
                0.376584
            ]
            [
                0.177855
                0.129764
                0.412361
            ]
            [
                0.438675
                0.016592
                0.72359
            ]
            [
                0.020947
                0.296422
                0.767614
            ]
            [
                0.957905
                0.712853
                0.736047
            ]
            [
                0.042095
                0.712853
                0.263953
            ]
            [
                0.979053
                0.296422
                0.232386
            ]
            [
                0
                0.866817
                0
            ]
            [
                0
                0.140015
                0
            ]
            [
                0.561325
                0.016592
                0.27641
            ]
            [
                0.802522
                0.895636
                0.623416
            ]
            [
                0.822145
                0.129764
                0.587639
            ]
            [
                0.822665
                0.870269
                0.208541
            ]
            [
                0.812447
                0.119899
                0.213696
            ]
            [
                0.687553
                0.619899
                0.786304
            ]
            [
                0.677335
                0.370269
                0.791459
            ]
            [
                0.697478
                0.395636
                0.376584
            ]
            [
                0.677855
                0.629764
                0.412361
            ]
            [
                0.938675
                0.516592
                0.72359
            ]
            [
                0.520947
                0.796422
                0.767614
            ]
            [
                0.457905
                0.212853
                0.736047
            ]
            [
                0.542095
                0.212853
                0.263953
            ]
            [
                0.479053
                0.796422
                0.232386
            ]
            [
                0.5
                0.366817
                0
            ]
            [
                0.5
                0.640015
                0
            ]
            [
                0.061325
                0.516592
                0.27641
            ]
            [
                0.302522
                0.395636
                0.623416
            ]
            [
                0.322145
                0.629764
                0.587639
            ]
            [
                0.322665
                0.370269
                0.208541
            ]
            [
                0.312447
                0.619899
                0.213696
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Si"
            "Si"
            "Si"
            "Si"
            "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"
            "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" 8.20616042
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 13.2320313
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.29239617
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 117.03690595
        "source-unit" "degree"
    }
}