{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.302404
                0.793989
                0.420964
            ]
            [
                0.873251
                0.686029
                0.763724
            ]
            [
                0.246121
                0.792775
                0.889459
            ]
            [
                0.697596
                0.206011
                0.579036
            ]
            [
                0.126749
                0.313971
                0.236276
            ]
            [
                0.753879
                0.207225
                0.110541
            ]
            [
                0.958196
                0.121087
                0.734957
            ]
            [
                0.197251
                0.254076
                0.518098
            ]
            [
                0.041804
                0.878913
                0.265043
            ]
            [
                0.012383
                0.336566
                0.934685
            ]
            [
                0.364916
                0.150754
                0.745234
            ]
            [
                0.802749
                0.745924
                0.481902
            ]
            [
                0.987617
                0.663434
                0.065315
            ]
            [
                0.726081
                0.726673
                0.962923
            ]
            [
                0.962371
                0.40244
                0.412133
            ]
            [
                0.635084
                0.849246
                0.254766
            ]
            [
                0.535596
                0.438059
                0.751003
            ]
            [
                0.037629
                0.59756
                0.587867
            ]
            [
                0.273919
                0.273327
                0.037077
            ]
            [
                0.464404
                0.561941
                0.248997
            ]
            [
                0.410837
                0.813212
                0.624622
            ]
            [
                0.589163
                0.186788
                0.375378
            ]
            [
                0.605362
                0.169356
                0.884979
            ]
            [
                0.394638
                0.830644
                0.115021
            ]
            [
                0.474136
                0.050903
                0.688218
            ]
            [
                0.753601
                0.298081
                0.714275
            ]
            [
                0.53384
                0.38007
                0.28
            ]
            [
                0.791001
                0.511237
                0.952749
            ]
            [
                0.208999
                0.488763
                0.047251
            ]
            [
                0.952361
                0.999283
                0.318691
            ]
            [
                0.099797
                0.958695
                0.20715
            ]
            [
                0.747566
                0.816586
                0.903066
            ]
            [
                0.003022
                0.296836
                0.47662
            ]
            [
                0.487235
                0.206311
                0.000733
            ]
            [
                0.840297
                0.675595
                0.630812
            ]
            [
                0.087295
                0.26627
                0.001487
            ]
            [
                0.512765
                0.793689
                0.999267
            ]
            [
                0.754784
                0.934916
                0.457445
            ]
            [
                0.174019
                0.393271
                0.899088
            ]
            [
                0.633428
                0.692859
                0.514226
            ]
            [
                0.46616
                0.61993
                0.72
            ]
            [
                0.047639
                0.000717
                0.681309
            ]
            [
                0.159703
                0.324405
                0.369188
            ]
            [
                0.24531
                0.593901
                0.603037
            ]
            [
                0.564346
                0.939773
                0.196204
            ]
            [
                0.75469
                0.406099
                0.396963
            ]
            [
                0.912705
                0.733731
                0.998513
            ]
            [
                0.931002
                0.60903
                0.426408
            ]
            [
                0.900203
                0.041305
                0.79285
            ]
            [
                0.435654
                0.060227
                0.803796
            ]
            [
                0.068998
                0.39097
                0.573592
            ]
            [
                0.107653
                0.225404
                0.746349
            ]
            [
                0.892347
                0.774596
                0.253651
            ]
            [
                0.051865
                0.804257
                0.087074
            ]
            [
                0.633889
                0.645692
                0.259307
            ]
            [
                0.996978
                0.703164
                0.52338
            ]
            [
                0.825981
                0.606729
                0.100912
            ]
            [
                0.565171
                0.435756
                0.816252
            ]
            [
                0.366572
                0.307141
                0.485774
            ]
            [
                0.948135
                0.195743
                0.912926
            ]
            [
                0.525864
                0.949097
                0.311782
            ]
            [
                0.246399
                0.701919
                0.285725
            ]
            [
                0.245216
                0.065084
                0.542555
            ]
            [
                0.252434
                0.183414
                0.096934
            ]
            [
                0.366111
                0.354308
                0.740693
            ]
            [
                0.434829
                0.564244
                0.183748
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "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"
            "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" 6.91082985704
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.03324556838
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 22.5347105672
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 86.5068168778
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 83.0410702498
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 65.9006488526
        "source-unit" "degree"
    }
}