{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3_2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.453953
                0.020701
                0.67996
            ]
            [
                0.566748
                0.546047
                0.013293
            ]
            [
                0.979299
                0.433252
                0.346626
            ]
            [
                0.005748
                0.39653
                0.852248
            ]
            [
                0.390783
                0.994252
                0.185581
            ]
            [
                0.60347
                0.609217
                0.518915
            ]
            [
                0.582512
                0.579876
                0.763828
            ]
            [
                0.997365
                0.417488
                0.097162
            ]
            [
                0.420124
                0.002635
                0.430495
            ]
            [
                0.423524
                0.994854
                0.940428
            ]
            [
                0.57133
                0.576476
                0.273761
            ]
            [
                0.005146
                0.42867
                0.607095
            ]
            [
                0.020482
                0.896011
                0.835537
            ]
            [
                0.875528
                0.979518
                0.16887
            ]
            [
                0.103989
                0.124472
                0.502203
            ]
            [
                0.997699
                0.963325
                0.643893
            ]
            [
                0.965626
                0.002301
                0.977226
            ]
            [
                0.036675
                0.034374
                0.310559
            ]
            [
                0.557316
                0.414112
                0.689981
            ]
            [
                0.856796
                0.442684
                0.023314
            ]
            [
                0.585888
                0.143204
                0.356648
            ]
            [
                0.399451
                0.4903
                0.835075
            ]
            [
                0.090849
                0.600549
                0.168409
            ]
            [
                0.5097
                0.909151
                0.501742
            ]
            [
                0.598648
                0.76746
                0.710275
            ]
            [
                0.168811
                0.401352
                0.043608
            ]
            [
                0.23254
                0.831189
                0.376941
            ]
            [
                0.810613
                0.66038
                0.831397
            ]
            [
                0.849767
                0.189387
                0.16473
            ]
            [
                0.33962
                0.150233
                0.498064
            ]
            [
                0.095196
                0.008973
                0.735798
            ]
            [
                0.913777
                0.904804
                0.069131
            ]
            [
                0.991027
                0.086223
                0.402464
            ]
            [
                0.983123
                0.046579
                0.909672
            ]
            [
                0.063456
                0.016877
                0.243005
            ]
            [
                0.953421
                0.936544
                0.576339
            ]
            [
                0.18779
                0.832702
                0.881415
            ]
            [
                0.644912
                0.81221
                0.214748
            ]
            [
                0.167298
                0.355088
                0.548082
            ]
            [
                0.481541
                0.855877
                0.999159
            ]
            [
                0.374336
                0.518459
                0.332492
            ]
            [
                0.144123
                0.625664
                0.665826
            ]
            [
                0.590968
                0.123047
                0.864966
            ]
            [
                0.532079
                0.409032
                0.198299
            ]
            [
                0.876953
                0.467921
                0.531633
            ]
            [
                0.391647
                0.13958
                0.008498
            ]
            [
                0.747932
                0.608353
                0.341831
            ]
            [
                0.86042
                0.252068
                0.675165
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "As"
            "As"
            "As"
            "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"
        ]
    }
    "a" {
        "source-value" 7.84414636
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.74552908
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.053087444375
        "source-unit" "eV"
    }
}