{
    "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" [
            [
                0.879891
                0.312081
                0.882753
            ]
            [
                0.620109
                0.812081
                0.117247
            ]
            [
                0.120109
                0.687919
                0.117247
            ]
            [
                0.379891
                0.187919
                0.882753
            ]
            [
                0.1225
                0.363112
                0.344542
            ]
            [
                0.8775
                0.636888
                0.655458
            ]
            [
                0.6225
                0.136888
                0.344542
            ]
            [
                0.3775
                0.863112
                0.655458
            ]
            [
                0.518683
                0.605859
                0.775364
            ]
            [
                0.981317
                0.105859
                0.224636
            ]
            [
                0.698841
                0.036277
                0.679476
            ]
            [
                0.801159
                0.536277
                0.320524
            ]
            [
                0.481317
                0.394141
                0.224636
            ]
            [
                0.198841
                0.463723
                0.679476
            ]
            [
                0.301159
                0.963723
                0.320524
            ]
            [
                0.018683
                0.894141
                0.775364
            ]
            [
                0.571397
                0.674188
                0.593529
            ]
            [
                0.652136
                0.191444
                0.651471
            ]
            [
                0.072417
                0.528567
                0.829939
            ]
            [
                0.795144
                0.05545
                0.129379
            ]
            [
                0.572417
                0.971433
                0.829939
            ]
            [
                0.889533
                0.791456
                0.878648
            ]
            [
                0.204856
                0.94455
                0.870621
            ]
            [
                0.927583
                0.471433
                0.170061
            ]
            [
                0.580855
                0.546879
                0.248465
            ]
            [
                0.816236
                0.447875
                0.494116
            ]
            [
                0.919145
                0.046879
                0.751535
            ]
            [
                0.847864
                0.691444
                0.348529
            ]
            [
                0.316236
                0.052125
                0.494116
            ]
            [
                0.152136
                0.308556
                0.651471
            ]
            [
                0.389533
                0.708544
                0.878648
            ]
            [
                0.071397
                0.825812
                0.593529
            ]
            [
                0.610467
                0.291456
                0.121352
            ]
            [
                0.080855
                0.953121
                0.248465
            ]
            [
                0.347864
                0.808556
                0.348529
            ]
            [
                0.110467
                0.208544
                0.121352
            ]
            [
                0.428603
                0.325812
                0.406471
            ]
            [
                0.419145
                0.453121
                0.751535
            ]
            [
                0.427583
                0.028567
                0.170061
            ]
            [
                0.183764
                0.552125
                0.505884
            ]
            [
                0.704856
                0.55545
                0.870621
            ]
            [
                0.295144
                0.44455
                0.129379
            ]
            [
                0.683764
                0.947875
                0.505884
            ]
            [
                0.928603
                0.174188
                0.406471
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "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" 9.19640125064
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.62594442
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.76927853762
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.4485730167
        "source-unit" "degree"
    }
}