{
    "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" [
            [
                0.73686
                0.366615
                0.402125
            ]
            [
                0.26314
                0.633385
                0.597875
            ]
            [
                0
                0
                0
            ]
            [
                0.357554
                0.153918
                0.443771
            ]
            [
                0.642446
                0.846082
                0.556229
            ]
            [
                0.459499
                0.758942
                0.044104
            ]
            [
                0.540501
                0.241058
                0.955896
            ]
            [
                0.332555
                0.015326
                0.205209
            ]
            [
                0.667445
                0.984674
                0.794791
            ]
            [
                0.166792
                0.699542
                0.115599
            ]
            [
                0.833208
                0.300458
                0.884401
            ]
            [
                0.114949
                0.567833
                0.292164
            ]
            [
                0.885051
                0.432167
                0.707836
            ]
            [
                0.129876
                0.895199
                0.353257
            ]
            [
                0.870124
                0.104801
                0.646743
            ]
            [
                0.396472
                0.307623
                0.632308
            ]
            [
                0.603528
                0.692377
                0.367692
            ]
            [
                0.302486
                0.970111
                0.870741
            ]
            [
                0.697514
                0.029889
                0.129259
            ]
            [
                0.121147
                0.051509
                0.598097
            ]
            [
                0.878853
                0.948491
                0.401903
            ]
            [
                0.283947
                0.465765
                0.859299
            ]
            [
                0.716053
                0.534235
                0.140701
            ]
            [
                0.020718
                0.358027
                0.039151
            ]
            [
                0.979282
                0.641973
                0.960849
            ]
            [
                0.130579
                0.976768
                0.782006
            ]
            [
                0.869421
                0.023232
                0.217994
            ]
            [
                0.192978
                0.284872
                0.761637
            ]
            [
                0.807022
                0.715128
                0.238363
            ]
            [
                0.284912
                0.187635
                0.10334
            ]
            [
                0.715088
                0.812365
                0.89666
            ]
            [
                0.124938
                0.304855
                0.263534
            ]
            [
                0.875062
                0.695145
                0.736466
            ]
            [
                0.386989
                0.429833
                0.056874
            ]
            [
                0.613011
                0.570167
                0.943126
            ]
            [
                0.210048
                0.114354
                0.141949
            ]
            [
                0.789952
                0.885646
                0.858051
            ]
            [
                0.419353
                0.13382
                0.325797
            ]
            [
                0.580647
                0.86618
                0.674203
            ]
            [
                0.224561
                0.041502
                0.458725
            ]
            [
                0.775439
                0.958498
                0.541275
            ]
            [
                0.101242
                0.417655
                0.331311
            ]
            [
                0.898758
                0.582345
                0.668689
            ]
            [
                0.110857
                0.553071
                0.162398
            ]
            [
                0.889143
                0.446929
                0.837602
            ]
            [
                0.133665
                0.730588
                0.387461
            ]
            [
                0.866335
                0.269412
                0.612539
            ]
            [
                0.029404
                0.747875
                0.033722
            ]
            [
                0.970596
                0.252125
                0.966278
            ]
            [
                0.562647
                0.705987
                0.453673
            ]
            [
                0.437353
                0.294013
                0.546327
            ]
            [
                0.8226
                0.075435
                0.149527
            ]
            [
                0.1774
                0.924565
                0.850473
            ]
            [
                0.466648
                0.93511
                0.118024
            ]
            [
                0.533352
                0.06489
                0.881976
            ]
            [
                0.406415
                0.299953
                0.03488
            ]
            [
                0.593585
                0.700047
                0.96512
            ]
            [
                0.221586
                0.866838
                0.229103
            ]
            [
                0.778414
                0.133162
                0.770897
            ]
            [
                0.721819
                0.614026
                0.23066
            ]
            [
                0.278181
                0.385974
                0.76934
            ]
            [
                0.324356
                0.638097
                0.043864
            ]
            [
                0.675644
                0.361903
                0.956136
            ]
            [
                0.054584
                0.065601
                0.675025
            ]
            [
                0.945416
                0.934399
                0.324975
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "Mg"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 7.61653038797
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.87690511124
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.9397117598
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 108.552148252
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 94.5627424179
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 91.8298717305
        "source-unit" "degree"
    }
}