{
    "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" [
            [
                0.626006
                0.688351
                0.111838
            ]
            [
                0.873994
                0.188351
                0.888162
            ]
            [
                0.373994
                0.311649
                0.888162
            ]
            [
                0.126006
                0.811649
                0.111838
            ]
            [
                0.373601
                0.636979
                0.651686
            ]
            [
                0.126399
                0.136979
                0.348314
            ]
            [
                0.626399
                0.363021
                0.348314
            ]
            [
                0.873601
                0.863021
                0.651686
            ]
            [
                0.016921
                0.608734
                0.772212
            ]
            [
                0.483079
                0.108734
                0.227788
            ]
            [
                0.983079
                0.391266
                0.227788
            ]
            [
                0.516921
                0.891266
                0.772212
            ]
            [
                0.302037
                0.534172
                0.320841
            ]
            [
                0.197963
                0.034172
                0.679159
            ]
            [
                0.697963
                0.465828
                0.679159
            ]
            [
                0.802037
                0.965828
                0.320841
            ]
            [
                0.844726
                0.811232
                0.344604
            ]
            [
                0.655274
                0.311232
                0.655396
            ]
            [
                0.155274
                0.188768
                0.655396
            ]
            [
                0.344726
                0.688768
                0.344604
            ]
            [
                0.890393
                0.710924
                0.876156
            ]
            [
                0.609607
                0.210924
                0.123844
            ]
            [
                0.109607
                0.289076
                0.123844
            ]
            [
                0.390393
                0.789076
                0.876156
            ]
            [
                0.069762
                0.968634
                0.825985
            ]
            [
                0.430238
                0.468634
                0.174015
            ]
            [
                0.930238
                0.031366
                0.174015
            ]
            [
                0.569762
                0.531366
                0.825985
            ]
            [
                0.569421
                0.824682
                0.589976
            ]
            [
                0.930579
                0.324682
                0.410024
            ]
            [
                0.430579
                0.175318
                0.410024
            ]
            [
                0.069421
                0.675318
                0.589976
            ]
            [
                0.815611
                0.050385
                0.497252
            ]
            [
                0.684389
                0.550385
                0.502748
            ]
            [
                0.184389
                0.949615
                0.502748
            ]
            [
                0.315611
                0.449615
                0.497252
            ]
            [
                0.917221
                0.457489
                0.751212
            ]
            [
                0.582779
                0.957489
                0.248788
            ]
            [
                0.082779
                0.542511
                0.248788
            ]
            [
                0.417221
                0.042511
                0.751212
            ]
            [
                0.702571
                0.942319
                0.86637
            ]
            [
                0.797429
                0.442319
                0.13363
            ]
            [
                0.297429
                0.057681
                0.13363
            ]
            [
                0.202571
                0.557681
                0.86637
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.23819848107
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.74412392
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.77734703812
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.4211797337
        "source-unit" "degree"
    }
}