{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.69075
                0.16581
                0.460898
            ]
            [
                0.52494
                0.69075
                0.539102
            ]
            [
                0.141041
                0.643101
                0.041236
            ]
            [
                0.49794
                0.141041
                0.958764
            ]
            [
                0.83419
                0.52494
                0.460898
            ]
            [
                0.833552
                0.812949
                0.75134
            ]
            [
                0.020603
                0.833552
                0.24866
            ]
            [
                0.356899
                0.49794
                0.041236
            ]
            [
                0.812949
                0.979397
                0.24866
            ]
            [
                0.643101
                0.50206
                0.958764
            ]
            [
                0.166448
                0.187051
                0.24866
            ]
            [
                0.187051
                0.020603
                0.75134
            ]
            [
                0.16581
                0.47506
                0.539102
            ]
            [
                0.30925
                0.83419
                0.539102
            ]
            [
                0.858959
                0.356899
                0.958764
            ]
            [
                0.979397
                0.166448
                0.75134
            ]
            [
                0.50206
                0.858959
                0.041236
            ]
            [
                0.47506
                0.30925
                0.460898
            ]
            [
                0.223
                0.229839
                0.573972
            ]
            [
                0.993161
                0.223
                0.426028
            ]
            [
                0.355286
                0.441628
                0.365783
            ]
            [
                0.229839
                0.006839
                0.426028
            ]
            [
                0.529483
                0.887755
                0.7045
            ]
            [
                0.794051
                0.757131
                0.084558
            ]
            [
                0.893165
                0.578337
                0.125756
            ]
            [
                0.333333
                0.666667
                0.324847
            ]
            [
                0.333333
                0.666667
                0.833881
            ]
            [
                0.913658
                0.355286
                0.634217
            ]
            [
                0.862649
                0.560775
                0.791081
            ]
            [
                0.441628
                0.086342
                0.634217
            ]
            [
                0.301874
                0.862649
                0.208919
            ]
            [
                0.421663
                0.314828
                0.125756
            ]
            [
                0.106835
                0.421663
                0.874244
            ]
            [
                0.777
                0.770161
                0.426028
            ]
            [
                0.685172
                0.106835
                0.125756
            ]
            [
                0.96308
                0.205949
                0.084558
            ]
            [
                0.137351
                0.439225
                0.208919
            ]
            [
                0.086342
                0.644714
                0.365783
            ]
            [
                0.558372
                0.913658
                0.365783
            ]
            [
                0.641728
                0.529483
                0.2955
            ]
            [
                0.698126
                0.137351
                0.791081
            ]
            [
                0.112245
                0.641728
                0.7045
            ]
            [
                0.03692
                0.794051
                0.915442
            ]
            [
                0.666667
                0.333333
                0.166119
            ]
            [
                0.757131
                0.96308
                0.915442
            ]
            [
                0.006839
                0.777
                0.573972
            ]
            [
                0.770161
                0.993161
                0.573972
            ]
            [
                0.666667
                0.333333
                0.675153
            ]
            [
                0.470517
                0.112245
                0.2955
            ]
            [
                0
                0
                0
            ]
            [
                0.314828
                0.893165
                0.874244
            ]
            [
                0.578337
                0.685172
                0.874244
            ]
            [
                0.887755
                0.358272
                0.2955
            ]
            [
                0.644714
                0.558372
                0.634217
            ]
            [
                0.358272
                0.470517
                0.7045
            ]
            [
                0.439225
                0.301874
                0.791081
            ]
            [
                0.560775
                0.698126
                0.208919
            ]
            [
                0.205949
                0.242869
                0.915442
            ]
            [
                0.242869
                0.03692
                0.084558
            ]
            [
                0
                0
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
        ]
    }
    "a" {
        "source-value" 12.5093796205
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.74973271
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.2493175801666667
        "source-unit" "eV"
    }
}