{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.283327
                0.931548
                0.919775
            ]
            [
                0.849792
                0.734204
                0.881163
            ]
            [
                0.094244
                0.941457
                0.72142
            ]
            [
                0.405721
                0.534403
                0.836554
            ]
            [
                0.719079
                0.129204
                0.964619
            ]
            [
                0.640517
                0.729896
                0.680448
            ]
            [
                0.972526
                0.336895
                0.794816
            ]
            [
                0.207229
                0.533423
                0.640137
            ]
            [
                0.522383
                0.132098
                0.758429
            ]
            [
                0.438701
                0.729096
                0.484343
            ]
            [
                0.765539
                0.333656
                0.598884
            ]
            [
                0.692433
                0.937972
                0.317039
            ]
            [
                0.003919
                0.531492
                0.439592
            ]
            [
                0.331376
                0.129785
                0.562937
            ]
            [
                0.570174
                0.334709
                0.401994
            ]
            [
                0.246822
                0.734618
                0.278851
            ]
            [
                0.806365
                0.535036
                0.238425
            ]
            [
                0.124494
                0.133393
                0.356293
            ]
            [
                0.488251
                0.933867
                0.119687
            ]
            [
                0.046202
                0.733057
                0.077726
            ]
            [
                0.370848
                0.33716
                0.201351
            ]
            [
                0.921928
                0.129822
                0.161352
            ]
            [
                0.610709
                0.528944
                0.044291
            ]
            [
                0.558083
                0.792634
                0.959943
            ]
            [
                0.120514
                0.597122
                0.920689
            ]
            [
                0.359339
                0.801192
                0.760223
            ]
            [
                0.681124
                0.398084
                0.880946
            ]
            [
                0.001815
                0.003574
                0.99969
            ]
            [
                0.919283
                0.60617
                0.719216
            ]
            [
                0.240676
                0.201967
                0.843483
            ]
            [
                0.152418
                0.798686
                0.559245
            ]
            [
                0.480338
                0.398937
                0.679339
            ]
            [
                0.801797
                0.003124
                0.800629
            ]
            [
                0.0367
                0.197667
                0.63676
            ]
            [
                0.72247
                0.604021
                0.520064
            ]
            [
                0.96056
                0.7991
                0.361569
            ]
            [
                0.606495
                0.000582
                0.599467
            ]
            [
                0.277403
                0.393047
                0.479473
            ]
            [
                0.841068
                0.197034
                0.441666
            ]
            [
                0.521711
                0.605547
                0.322696
            ]
            [
                0.760834
                0.798918
                0.159278
            ]
            [
                0.08093
                0.400615
                0.278254
            ]
            [
                0.400893
                0.999049
                0.400739
            ]
            [
                0.639104
                0.202666
                0.240924
            ]
            [
                0.317451
                0.599486
                0.118929
            ]
            [
                0.887162
                0.400297
                0.079198
            ]
            [
                0.200484
                0.002906
                0.198129
            ]
            [
                0.432085
                0.198498
                0.039324
            ]
        ]
    }
    "species" {
        "source-value" [
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.94003501542
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.01664640581
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.8498295465
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 98.1333882824
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.2083289438
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 102.078991847
        "source-unit" "degree"
    }
}