{
    "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" [
            [
                0.40679
                0.244367
                0.189625
            ]
            [
                0.59321
                0.744367
                0.310375
            ]
            [
                0.40679
                0.255633
                0.689625
            ]
            [
                0.59321
                0.755633
                0.810375
            ]
            [
                0.10923
                0.147374
                0.886481
            ]
            [
                0.89077
                0.647374
                0.613519
            ]
            [
                0.10923
                0.352626
                0.386481
            ]
            [
                0.89077
                0.852626
                0.113519
            ]
            [
                0.761264
                0.281703
                0.540416
            ]
            [
                0.092542
                0.539649
                0.818873
            ]
            [
                0.907458
                0.039649
                0.681127
            ]
            [
                0.238736
                0.781703
                0.959584
            ]
            [
                0.761264
                0.218297
                0.040416
            ]
            [
                0.092542
                0.960351
                0.318873
            ]
            [
                0.907458
                0.460351
                0.181127
            ]
            [
                0.238736
                0.718297
                0.459584
            ]
            [
                0.210502
                0.438104
                0.23222
            ]
            [
                0.75879
                0.135059
                0.740047
            ]
            [
                0.509921
                0.681438
                0.443943
            ]
            [
                0.001365
                0.878311
                0.897997
            ]
            [
                0.804361
                0.877557
                0.666976
            ]
            [
                0.833121
                0.10641
                0.571228
            ]
            [
                0.258221
                0.783733
                0.06932
            ]
            [
                0.166879
                0.60641
                0.928772
            ]
            [
                0.741779
                0.283733
                0.43068
            ]
            [
                0.195639
                0.377557
                0.833024
            ]
            [
                0.998635
                0.378311
                0.602003
            ]
            [
                0.24121
                0.635059
                0.759953
            ]
            [
                0.490079
                0.181438
                0.056057
            ]
            [
                0.789498
                0.938104
                0.26778
            ]
            [
                0.210502
                0.061896
                0.73222
            ]
            [
                0.509921
                0.818562
                0.943943
            ]
            [
                0.75879
                0.364941
                0.240047
            ]
            [
                0.001365
                0.621689
                0.397997
            ]
            [
                0.804361
                0.622443
                0.166976
            ]
            [
                0.258221
                0.716267
                0.56932
            ]
            [
                0.833121
                0.39359
                0.071228
            ]
            [
                0.741779
                0.216267
                0.93068
            ]
            [
                0.166879
                0.89359
                0.428772
            ]
            [
                0.195639
                0.122443
                0.333024
            ]
            [
                0.998635
                0.121689
                0.102003
            ]
            [
                0.490079
                0.318562
                0.556057
            ]
            [
                0.24121
                0.864941
                0.259953
            ]
            [
                0.789498
                0.561896
                0.76778
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 5.19917746
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.85089907
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.33406034
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 107.747389
        "source-unit" "degree"
    }
}