{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_422"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.5
                0.041276
            ]
            [
                0
                0.5
                0.707942
            ]
            [
                0.5
                0
                0.374609
            ]
            [
                0
                0.5
                0.958724
            ]
            [
                0.5
                0
                0.625391
            ]
            [
                0.5
                0.5
                0.292058
            ]
            [
                0.00243
                0.684438
                0.207004
            ]
            [
                0.317993
                0.00243
                0.87367
            ]
            [
                0.684438
                0.682007
                0.540337
            ]
            [
                0.315562
                0.317993
                0.540337
            ]
            [
                0.682007
                0.99757
                0.87367
            ]
            [
                0.317993
                0.315562
                0.792996
            ]
            [
                0.99757
                0.682007
                0.459663
            ]
            [
                0.99757
                0.315562
                0.207004
            ]
            [
                0.684438
                0.00243
                0.12633
            ]
            [
                0.315562
                0.99757
                0.12633
            ]
            [
                0.682007
                0.684438
                0.792996
            ]
            [
                0.00243
                0.317993
                0.459663
            ]
            [
                0.215234
                0.399894
                0.861821
            ]
            [
                0.81534
                0.215234
                0.528487
            ]
            [
                0.399894
                0.18466
                0.195154
            ]
            [
                0.600106
                0.81534
                0.195154
            ]
            [
                0.18466
                0.784766
                0.528487
            ]
            [
                0.81534
                0.600106
                0.138179
            ]
            [
                0.784766
                0.18466
                0.804846
            ]
            [
                0.784766
                0.600106
                0.861821
            ]
            [
                0.399894
                0.215234
                0.471513
            ]
            [
                0.600106
                0.784766
                0.471513
            ]
            [
                0.18466
                0.399894
                0.138179
            ]
            [
                0.215234
                0.81534
                0.804846
            ]
            [
                0.78637
                0.184957
                0.05585
            ]
            [
                0.601412
                0.78637
                0.722517
            ]
            [
                0.184957
                0.398588
                0.389183
            ]
            [
                0.815043
                0.601412
                0.389183
            ]
            [
                0.398588
                0.21363
                0.722517
            ]
            [
                0.601412
                0.815043
                0.94415
            ]
            [
                0.21363
                0.398588
                0.610817
            ]
            [
                0.21363
                0.815043
                0.05585
            ]
            [
                0.184957
                0.78637
                0.277483
            ]
            [
                0.815043
                0.21363
                0.277483
            ]
            [
                0.398588
                0.184957
                0.94415
            ]
            [
                0.78637
                0.601412
                0.610817
            ]
            [
                0.147195
                0.442785
                0.90138
            ]
            [
                0.70441
                0.147195
                0.568046
            ]
            [
                0.442785
                0.29559
                0.234713
            ]
            [
                0.557215
                0.70441
                0.234713
            ]
            [
                0.29559
                0.852805
                0.568046
            ]
            [
                0.70441
                0.557215
                0.09862
            ]
            [
                0.852805
                0.29559
                0.765287
            ]
            [
                0.852805
                0.557215
                0.90138
            ]
            [
                0.442785
                0.147195
                0.431954
            ]
            [
                0.557215
                0.852805
                0.431954
            ]
            [
                0.29559
                0.442785
                0.09862
            ]
            [
                0.147195
                0.70441
                0.765287
            ]
            [
                0.855402
                0.295578
                0.016243
            ]
            [
                0.559824
                0.855402
                0.68291
            ]
            [
                0.295578
                0.440176
                0.349576
            ]
            [
                0.704422
                0.559824
                0.349576
            ]
            [
                0.440176
                0.144598
                0.68291
            ]
            [
                0.559824
                0.704422
                0.983757
            ]
            [
                0.144598
                0.440176
                0.650424
            ]
            [
                0.144598
                0.704422
                0.016243
            ]
            [
                0.295578
                0.855402
                0.31709
            ]
            [
                0.704422
                0.144598
                0.31709
            ]
            [
                0.440176
                0.295578
                0.983757
            ]
            [
                0.855402
                0.559824
                0.650424
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "a" {
        "source-value" 8.77613199955
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 20.26545743
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.853697516969697
        "source-unit" "eV"
    }
}