{
    "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" [
            [
                0.817392
                0.647395
                0.662514
            ]
            [
                0.182608
                0.147395
                0.337486
            ]
            [
                0.61339
                0.782168
                0.900435
            ]
            [
                0.38661
                0.282168
                0.099565
            ]
            [
                0.444329
                0.988268
                0.570609
            ]
            [
                0.555671
                0.488268
                0.429391
            ]
            [
                0.471208
                0.963368
                0.220819
            ]
            [
                0.528792
                0.463368
                0.779181
            ]
            [
                0.687181
                0.896806
                0.508501
            ]
            [
                0.312819
                0.396806
                0.491499
            ]
            [
                0.856389
                0.787784
                0.482165
            ]
            [
                0.143611
                0.287784
                0.517835
            ]
            [
                0.280091
                0.785969
                0.266166
            ]
            [
                0.719909
                0.285969
                0.733834
            ]
            [
                0.428211
                0.144011
                0.914219
            ]
            [
                0.571789
                0.644011
                0.085781
            ]
            [
                0.85132
                0.147238
                0.699236
            ]
            [
                0.14868
                0.647238
                0.300764
            ]
            [
                0.397056
                0.031988
                0.912616
            ]
            [
                0.602944
                0.531988
                0.087384
            ]
            [
                0.355616
                0.999515
                0.355392
            ]
            [
                0.644384
                0.499515
                0.644608
            ]
            [
                0.613362
                0.938329
                0.646643
            ]
            [
                0.386638
                0.438329
                0.353357
            ]
            [
                0.626583
                0.911372
                0.294514
            ]
            [
                0.373417
                0.411372
                0.705486
            ]
            [
                0.81297
                0.845084
                0.589279
            ]
            [
                0.18703
                0.345084
                0.410721
            ]
            [
                0.170342
                0.786418
                0.443801
            ]
            [
                0.829658
                0.286418
                0.556199
            ]
            [
                0.83471
                0.743367
                0.643936
            ]
            [
                0.16529
                0.243367
                0.356064
            ]
            [
                0.110282
                0.79037
                0.060651
            ]
            [
                0.889718
                0.29037
                0.939349
            ]
            [
                0.605615
                0.781033
                0.284249
            ]
            [
                0.394385
                0.281033
                0.715751
            ]
            [
                0.176318
                0.151835
                0.716629
            ]
            [
                0.823682
                0.651835
                0.283371
            ]
            [
                0.682438
                0.14171
                0.49362
            ]
            [
                0.317562
                0.64171
                0.50638
            ]
            [
                0.399095
                0.1863
                0.079312
            ]
            [
                0.600905
                0.6863
                0.920688
            ]
            [
                0.74122
                0.14876
                0.875893
            ]
            [
                0.25878
                0.64876
                0.124107
            ]
            [
                0.398045
                0.084426
                0.011286
            ]
            [
                0.601955
                0.584426
                0.988714
            ]
            [
                0.359587
                0.030167
                0.695164
            ]
            [
                0.640413
                0.530167
                0.304836
            ]
            [
                0.434362
                0.978139
                0.015296
            ]
            [
                0.565638
                0.478139
                0.984704
            ]
        ]
    }
    "species" {
        "source-value" [
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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"
            "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" 4.3756787315
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 22.65578588
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.54707093627
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 104.394367201
        "source-unit" "degree"
    }
}