{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.501362
                0.232927
                0.661829
            ]
            [
                0.456989
                0.914547
                0.616055
            ]
            [
                0.915176
                0.238885
                0.095181
            ]
            [
                0.549752
                0.406469
                0.886569
            ]
            [
                0.066756
                0.740088
                0.3878
            ]
            [
                0.501362
                0.767073
                0.161829
            ]
            [
                0.915176
                0.761115
                0.595181
            ]
            [
                0.456989
                0.085453
                0.116055
            ]
            [
                0.066756
                0.259912
                0.8878
            ]
            [
                0.549752
                0.593531
                0.386569
            ]
            [
                0.976984
                0.572667
                0.129578
            ]
            [
                0.487547
                0.723204
                0.832564
            ]
            [
                0.032501
                0.071356
                0.376637
            ]
            [
                0.976984
                0.427333
                0.629578
            ]
            [
                0.032501
                0.928644
                0.876637
            ]
            [
                0.487547
                0.276796
                0.332564
            ]
            [
                0.457231
                0.574909
                0.620762
            ]
            [
                0.963391
                0.915987
                0.128867
            ]
            [
                0.550316
                0.077874
                0.880049
            ]
            [
                0.030256
                0.417165
                0.372289
            ]
            [
                0.963391
                0.084013
                0.628867
            ]
            [
                0.457231
                0.425091
                0.120762
            ]
            [
                0.030256
                0.582835
                0.872289
            ]
            [
                0.550316
                0.922126
                0.380049
            ]
            [
                0.807431
                0.579994
                0.907265
            ]
            [
                0.318365
                0.916909
                0.409316
            ]
            [
                0.701069
                0.202573
                0.882491
            ]
            [
                0.145459
                0.541636
                0.345649
            ]
            [
                0.629986
                0.939379
                0.847571
            ]
            [
                0.1398
                0.275699
                0.36239
            ]
            [
                0.377112
                0.436948
                0.648508
            ]
            [
                0.837814
                0.785408
                0.135624
            ]
            [
                0.891654
                0.048374
                0.17503
            ]
            [
                0.312278
                0.705488
                0.62921
            ]
            [
                0.166327
                0.076836
                0.577759
            ]
            [
                0.684444
                0.409038
                0.091006
            ]
            [
                0.318365
                0.083091
                0.909316
            ]
            [
                0.807431
                0.420006
                0.407265
            ]
            [
                0.701069
                0.797427
                0.382491
            ]
            [
                0.145459
                0.458364
                0.845649
            ]
            [
                0.1398
                0.724301
                0.86239
            ]
            [
                0.629986
                0.060621
                0.347571
            ]
            [
                0.837814
                0.214592
                0.635624
            ]
            [
                0.377112
                0.563052
                0.148508
            ]
            [
                0.891654
                0.951626
                0.67503
            ]
            [
                0.312278
                0.294512
                0.12921
            ]
            [
                0.684444
                0.590962
                0.591006
            ]
            [
                0.166327
                0.923164
                0.077759
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 5.24550566
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.98109553
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.23094377
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 116.1508393
        "source-unit" "degree"
    }
}