{
    "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" [
            [
                0.732586
                0.021591
                0.989241
            ]
            [
                0.767731
                0.929008
                0.404501
            ]
            [
                0.782722
                0.454607
                0.495695
            ]
            [
                0.217278
                0.545393
                0.504305
            ]
            [
                0.755154
                0.572285
                0.100841
            ]
            [
                0.267414
                0.978409
                0.010759
            ]
            [
                0.232269
                0.070992
                0.595499
            ]
            [
                0.244846
                0.427715
                0.899159
            ]
            [
                0.471503
                0.317298
                0.220585
            ]
            [
                0.528497
                0.682702
                0.779415
            ]
            [
                0.671609
                0.760846
                0.868547
            ]
            [
                0.80978
                0.090686
                0.647903
            ]
            [
                0.742612
                0.238106
                0.245287
            ]
            [
                0.322448
                0.613502
                0.144325
            ]
            [
                0.328391
                0.239154
                0.131453
            ]
            [
                0.19022
                0.909314
                0.352097
            ]
            [
                0.677552
                0.386498
                0.855675
            ]
            [
                0.257388
                0.761894
                0.754713
            ]
            [
                0.217874
                0.274459
                0.362219
            ]
            [
                0.782126
                0.725541
                0.637781
            ]
            [
                0.035946
                0.196023
                0.270515
            ]
            [
                0.964054
                0.803977
                0.729485
            ]
            [
                0.468153
                0.821204
                0.316455
            ]
            [
                0.956359
                0.314415
                0.814566
            ]
            [
                0.043641
                0.685585
                0.185434
            ]
            [
                0.531847
                0.178796
                0.683545
            ]
            [
                0.666586
                0.190869
                0.237634
            ]
            [
                0.556551
                0.742947
                0.898748
            ]
            [
                0.137206
                0.702202
                0.737178
            ]
            [
                0.050606
                0.571574
                0.126735
            ]
            [
                0.723508
                0.183231
                0.615992
            ]
            [
                0.428574
                0.327566
                0.641855
            ]
            [
                0.525509
                0.514065
                0.817511
            ]
            [
                0.929105
                0.773693
                0.62003
            ]
            [
                0.333414
                0.809131
                0.762366
            ]
            [
                0.927511
                0.829763
                0.147776
            ]
            [
                0.47479
                0.930357
                0.37281
            ]
            [
                0.571426
                0.672434
                0.358145
            ]
            [
                0.227083
                0.705
                0.118339
            ]
            [
                0.83053
                0.781769
                0.86131
            ]
            [
                0.072489
                0.170237
                0.852224
            ]
            [
                0.16947
                0.218231
                0.13869
            ]
            [
                0.986448
                0.354332
                0.667695
            ]
            [
                0.52521
                0.069643
                0.62719
            ]
            [
                0.013552
                0.645668
                0.332305
            ]
            [
                0.688064
                0.702645
                0.626294
            ]
            [
                0.474491
                0.485935
                0.182489
            ]
            [
                0.949394
                0.428426
                0.873265
            ]
            [
                0.443449
                0.257053
                0.101252
            ]
            [
                0.959934
                0.95587
                0.700953
            ]
            [
                0.276492
                0.816769
                0.384008
            ]
            [
                0.500023
                0.141223
                0.83054
            ]
            [
                0.499977
                0.858777
                0.16946
            ]
            [
                0.070895
                0.226307
                0.37997
            ]
            [
                0.311936
                0.297355
                0.373706
            ]
            [
                0.862794
                0.297798
                0.262822
            ]
            [
                0.040066
                0.04413
                0.299047
            ]
            [
                0.772917
                0.295
                0.881661
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "As"
            "As"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "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" 9.03189727553
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.3127487149
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.9410533171
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 72.5511235871
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 66.7567796629
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 65.2787507375
        "source-unit" "degree"
    }
}