{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.255496
                0.001291
                0.372556
            ]
            [
                0.744504
                0.501291
                0.627444
            ]
            [
                0.09049
                0.262661
                0.122626
            ]
            [
                0.088032
                0.241643
                0.626576
            ]
            [
                0.276172
                0.477437
                0.37947
            ]
            [
                0.273339
                0.019654
                0.875447
            ]
            [
                0.27325
                0.478446
                0.875777
            ]
            [
                0.726661
                0.519654
                0.124553
            ]
            [
                0.72675
                0.978446
                0.124223
            ]
            [
                0.723828
                0.977437
                0.62053
            ]
            [
                0.911968
                0.741643
                0.373424
            ]
            [
                0.90951
                0.762661
                0.877374
            ]
            [
                0.336622
                0.751652
                0.103611
            ]
            [
                0.342806
                0.743245
                0.609214
            ]
            [
                0.657194
                0.243245
                0.390786
            ]
            [
                0.663378
                0.251652
                0.896389
            ]
            [
                0.410859
                0.256975
                0.141812
            ]
            [
                0.408888
                0.243078
                0.64589
            ]
            [
                0.591112
                0.743078
                0.35411
            ]
            [
                0.589141
                0.756975
                0.858188
            ]
            [
                0.033934
                0.747628
                0.141144
            ]
            [
                0.041141
                0.758213
                0.646876
            ]
            [
                0.958859
                0.258213
                0.353124
            ]
            [
                0.966066
                0.247628
                0.858856
            ]
            [
                0.101321
                0.282477
                0.321355
            ]
            [
                0.111962
                0.245063
                0.831115
            ]
            [
                0.075114
                0.754125
                0.020204
            ]
            [
                0.076396
                0.755326
                0.523132
            ]
            [
                0.143005
                0.74361
                0.239029
            ]
            [
                0.152737
                0.735647
                0.741353
            ]
            [
                0.309944
                0.065786
                0.09772
            ]
            [
                0.308844
                0.438895
                0.083622
            ]
            [
                0.30121
                0.057138
                0.605766
            ]
            [
                0.31159
                0.430213
                0.589502
            ]
            [
                0.427532
                0.270778
                0.296792
            ]
            [
                0.429125
                0.728516
                0.411553
            ]
            [
                0.430172
                0.256245
                0.801149
            ]
            [
                0.423286
                0.754261
                0.909222
            ]
            [
                0.576714
                0.254261
                0.090778
            ]
            [
                0.569828
                0.756245
                0.198851
            ]
            [
                0.570875
                0.228516
                0.588447
            ]
            [
                0.572468
                0.770778
                0.703208
            ]
            [
                0.69879
                0.557138
                0.394234
            ]
            [
                0.68841
                0.930213
                0.410498
            ]
            [
                0.690056
                0.565786
                0.90228
            ]
            [
                0.691156
                0.938895
                0.916378
            ]
            [
                0.847263
                0.235647
                0.258647
            ]
            [
                0.856995
                0.24361
                0.760971
            ]
            [
                0.923604
                0.255326
                0.476868
            ]
            [
                0.924886
                0.254125
                0.979796
            ]
            [
                0.888038
                0.745063
                0.168885
            ]
            [
                0.898679
                0.782477
                0.678645
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "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" 8.54731429
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.53117425
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.07591524
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 94.0908374
        "source-unit" "degree"
    }
}