{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.838935
                0.369751
                0.273802
            ]
            [
                0.964215
                0.502112
                0.939721
            ]
            [
                0.292139
                0.491207
                0.607538
            ]
            [
                0.497888
                0.462103
                0.939721
            ]
            [
                0.87567
                0.695578
                0.600418
            ]
            [
                0.213217
                0.844163
                0.292287
            ]
            [
                0.458238
                0.848223
                0.065653
            ]
            [
                0.304422
                0.180092
                0.600418
            ]
            [
                0.367151
                0.222739
                0.055928
            ]
            [
                0.028841
                0.486632
                0.38808
            ]
            [
                0.151777
                0.610015
                0.065653
            ]
            [
                0.705829
                0.865282
                0.698443
            ]
            [
                0.389985
                0.541762
                0.065653
            ]
            [
                0.777261
                0.144413
                0.055928
            ]
            [
                0.185
                0.091491
                0.924566
            ]
            [
                0.630946
                0.786783
                0.292287
            ]
            [
                0.819908
                0.12433
                0.600418
            ]
            [
                0.855587
                0.632849
                0.055928
            ]
            [
                0.530816
                0.161065
                0.273802
            ]
            [
                0.513368
                0.542209
                0.38808
            ]
            [
                0.537897
                0.035785
                0.939721
            ]
            [
                0.155837
                0.369054
                0.292287
            ]
            [
                0.747235
                0.519865
                0.738519
            ]
            [
                0.134718
                0.840546
                0.698443
            ]
            [
                0.199067
                0.707861
                0.607538
            ]
            [
                0.508793
                0.800933
                0.607538
            ]
            [
                0.136877
                0.968266
                0.3847
            ]
            [
                0.906491
                0.815
                0.924566
            ]
            [
                0.031734
                0.16861
                0.3847
            ]
            [
                0.457791
                0.971159
                0.38808
            ]
            [
                0.630249
                0.469184
                0.273802
            ]
            [
                0.480135
                0.22737
                0.738519
            ]
            [
                0.83139
                0.863123
                0.3847
            ]
            [
                0.77263
                0.252765
                0.738519
            ]
            [
                0.159454
                0.294171
                0.698443
            ]
            [
                0.908509
                0.093509
                0.924566
            ]
            [
                0.333333
                0.666667
                0.326491
            ]
            [
                0.666667
                0.333333
                0.005358
            ]
            [
                0
                0
                0.660154
            ]
            [
                0
                0
                0.17194
            ]
            [
                0.333333
                0.666667
                0.822664
            ]
            [
                0.666667
                0.333333
                0.491285
            ]
            [
                0.761417
                0.089802
                0.330011
            ]
            [
                0.53094
                0.539604
                0.672058
            ]
            [
                0.910198
                0.671615
                0.330011
            ]
            [
                0.328385
                0.238583
                0.330011
            ]
            [
                0.460396
                0.991336
                0.672058
            ]
            [
                0.008664
                0.46906
                0.672058
            ]
            [
                0.465798
                0.723532
                0.201111
            ]
            [
                0.276468
                0.742266
                0.201111
            ]
            [
                0.61468
                0.410064
                0.87856
            ]
            [
                0.95657
                0.871259
                0.536348
            ]
            [
                0.868541
                0.922604
                0.786525
            ]
            [
                0.795384
                0.38532
                0.87856
            ]
            [
                0.589936
                0.204616
                0.87856
            ]
            [
                0.054063
                0.131459
                0.786525
            ]
            [
                0.402711
                0.60385
                0.44854
            ]
            [
                0.39615
                0.798861
                0.44854
            ]
            [
                0.71218
                0.250502
                0.131361
            ]
            [
                0.749498
                0.461678
                0.131361
            ]
            [
                0.257734
                0.534202
                0.201111
            ]
            [
                0.538322
                0.28782
                0.131361
            ]
            [
                0.128741
                0.085311
                0.536348
            ]
            [
                0.201139
                0.597289
                0.44854
            ]
            [
                0.914689
                0.04343
                0.536348
            ]
            [
                0.077396
                0.945937
                0.786525
            ]
        ]
    }
    "species" {
        "source-value" [
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Hg"
            "Sb"
            "Sb"
            "Sb"
            "Br"
            "Br"
            "Br"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 14.3648255594
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.94116292001
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 2.378763309242424
        "source-unit" "eV"
    }
}