{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6c2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0
            ]
            [
                0.333333
                0.666667
                0.5
            ]
            [
                0.359058
                0.35725
                0.656069
            ]
            [
                0.64275
                0.001808
                0.656069
            ]
            [
                0.359058
                0.35725
                0.843931
            ]
            [
                0.64275
                0.001808
                0.843931
            ]
            [
                0.998192
                0.640942
                0.843931
            ]
            [
                0.64275
                0.640942
                0.156069
            ]
            [
                0.998192
                0.35725
                0.156069
            ]
            [
                0.998192
                0.35725
                0.343931
            ]
            [
                0.64275
                0.640942
                0.343931
            ]
            [
                0.359058
                0.001808
                0.156069
            ]
            [
                0.666667
                0.333333
                0.5
            ]
            [
                0.666667
                0.333333
                0
            ]
            [
                0.359058
                0.001808
                0.343931
            ]
            [
                0.998192
                0.640942
                0.656069
            ]
            [
                0.945771
                0.56898
                0.557195
            ]
            [
                0.43102
                0.054229
                0.442805
            ]
            [
                0.43102
                0.376791
                0.557195
            ]
            [
                0.623209
                0.054229
                0.557195
            ]
            [
                0.43102
                0.376791
                0.942805
            ]
            [
                0.623209
                0.054229
                0.942805
            ]
            [
                0.945771
                0.56898
                0.942805
            ]
            [
                0.623209
                0.56898
                0.057195
            ]
            [
                0.945771
                0.376791
                0.057195
            ]
            [
                0.945771
                0.376791
                0.442805
            ]
            [
                0.623209
                0.56898
                0.442805
            ]
            [
                0.43102
                0.054229
                0.057195
            ]
            [
                0.374459
                0.414956
                0.75
            ]
            [
                0.585044
                0.959503
                0.75
            ]
            [
                0.040497
                0.625541
                0.75
            ]
            [
                0.040497
                0.414956
                0.25
            ]
            [
                0.755032
                0.999625
                0.153407
            ]
            [
                0.244593
                0.244968
                0.346593
            ]
            [
                0.000375
                0.755407
                0.346593
            ]
            [
                0.000375
                0.755407
                0.153407
            ]
            [
                0.244593
                0.244968
                0.153407
            ]
            [
                0.000375
                0.244968
                0.846593
            ]
            [
                0.244593
                0.999625
                0.846593
            ]
            [
                0.755032
                0.755407
                0.846593
            ]
            [
                0.244593
                0.999625
                0.653407
            ]
            [
                0.755032
                0.755407
                0.653407
            ]
            [
                0.755032
                0.999625
                0.346593
            ]
            [
                0.000375
                0.244968
                0.653407
            ]
            [
                0.666667
                0.333333
                0.167442
            ]
            [
                0.666667
                0.333333
                0.332558
            ]
            [
                0.666667
                0.333333
                0.832558
            ]
            [
                0.666667
                0.333333
                0.667442
            ]
            [
                0.333333
                0.666667
                0.132831
            ]
            [
                0.333333
                0.666667
                0.367169
            ]
            [
                0.333333
                0.666667
                0.867169
            ]
            [
                0.333333
                0.666667
                0.632831
            ]
            [
                0.374459
                0.959503
                0.25
            ]
            [
                0.585044
                0.625541
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "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"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 6.30073775381
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 20.19604851
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 9.691369882962963
        "source-unit" "eV"
    }
}