{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3_121"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.506373
                0
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            ]
            [
                0
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                0.666667
            ]
            [
                0.493627
                0.493627
                0
            ]
            [
                0.502877
                0
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            ]
            [
                0
                0.502877
                0.166667
            ]
            [
                0.497123
                0.497123
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cd"
            "Cd"
            "Cd"
            "Te"
            "Te"
            "Te"
        ]
    }
    "a" {
        "source-value" 4.624668989
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.49997631
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 2.3836121633333334
        "source-unit" "eV"
    }
}