{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.510451
                0.234551
                0.403401
            ]
            [
                0.489549
                0.734551
                0.096599
            ]
            [
                0.510451
                0.265449
                0.903401
            ]
            [
                0.489549
                0.765449
                0.596599
            ]
            [
                0.219128
                0.099777
                0.113648
            ]
            [
                0.663891
                0.111572
                0.645088
            ]
            [
                0.663891
                0.388428
                0.145088
            ]
            [
                0.780872
                0.599777
                0.386352
            ]
            [
                0.219128
                0.400223
                0.613648
            ]
            [
                0.336109
                0.611572
                0.854912
            ]
            [
                0.336109
                0.888428
                0.354912
            ]
            [
                0.780872
                0.900223
                0.886352
            ]
            [
                0.261928
                0.391061
                0.037079
            ]
            [
                0.738072
                0.891061
                0.462921
            ]
            [
                0.828001
                0.41279
                0.58732
            ]
            [
                0.171999
                0.91279
                0.91268
            ]
            [
                0.828001
                0.08721
                0.08732
            ]
            [
                0.171999
                0.58721
                0.41268
            ]
            [
                0.261928
                0.108939
                0.537079
            ]
            [
                0.738072
                0.608939
                0.962921
            ]
            [
                0.137134
                0.334838
                0.075748
            ]
            [
                0.376431
                0.08381
                0.272134
            ]
            [
                0.294635
                0.918605
                0.02445
            ]
            [
                0.39214
                0.279484
                0.038127
            ]
            [
                0.60786
                0.779484
                0.461873
            ]
            [
                0.797197
                0.328675
                0.668685
            ]
            [
                0.705365
                0.418605
                0.47555
            ]
            [
                0.623569
                0.58381
                0.227866
            ]
            [
                0.734048
                0.041789
                0.497519
            ]
            [
                0.020644
                0.001437
                0.889197
            ]
            [
                0.979356
                0.501437
                0.610803
            ]
            [
                0.862866
                0.834838
                0.424252
            ]
            [
                0.797197
                0.171325
                0.168685
            ]
            [
                0.265952
                0.541789
                0.002481
            ]
            [
                0.734048
                0.458211
                0.997519
            ]
            [
                0.202803
                0.828675
                0.831315
            ]
            [
                0.137134
                0.165162
                0.575748
            ]
            [
                0.020644
                0.498563
                0.389197
            ]
            [
                0.979356
                0.998563
                0.110803
            ]
            [
                0.265952
                0.958211
                0.502481
            ]
            [
                0.376431
                0.41619
                0.772134
            ]
            [
                0.294635
                0.581395
                0.52445
            ]
            [
                0.202803
                0.671325
                0.331315
            ]
            [
                0.39214
                0.220516
                0.538127
            ]
            [
                0.60786
                0.720516
                0.961873
            ]
            [
                0.705365
                0.081395
                0.97555
            ]
            [
                0.623569
                0.91619
                0.727866
            ]
            [
                0.862866
                0.665162
                0.924252
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "C"
            "C"
            "C"
            "C"
            "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" 7.71876207
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.98121181
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.91387862
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 111.58447267
        "source-unit" "degree"
    }
}