{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.56184
                0.722326
                0
            ]
            [
                0.277674
                0.839514
                0
            ]
            [
                0.160486
                0.43816
                0
            ]
            [
                0.836945
                0.548463
                0.5
            ]
            [
                0.451537
                0.288481
                0.5
            ]
            [
                0.711519
                0.163055
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.992344
                0.745128
                0
            ]
            [
                0.254872
                0.247217
                0
            ]
            [
                0.752783
                0.007656
                0
            ]
            [
                0.625098
                0.491674
                0
            ]
            [
                0.508326
                0.133424
                0
            ]
            [
                0.866576
                0.374902
                0
            ]
            [
                0.478096
                0.863537
                0.5
            ]
            [
                0.003404
                0.216947
                0.5
            ]
            [
                0.213542
                0.996596
                0.5
            ]
            [
                0.783053
                0.786458
                0.5
            ]
            [
                0.38544
                0.521904
                0.5
            ]
            [
                0.136463
                0.61456
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Th"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
        ]
    }
    "a" {
        "source-value" 12.5829797
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.35503106
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.946612444736842
        "source-unit" "eV"
    }
}