{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-3c1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.946098
                0.633718
                0.578272
            ]
            [
                0.366282
                0.31238
                0.578272
            ]
            [
                0.68762
                0.053902
                0.578272
            ]
            [
                0.31238
                0.366282
                0.921728
            ]
            [
                0.053902
                0.68762
                0.921728
            ]
            [
                0.633718
                0.946098
                0.921728
            ]
            [
                0
                0
                0.25
            ]
            [
                0
                0
                0.75
            ]
            [
                0.333333
                0.666667
                0.184329
            ]
            [
                0.666667
                0.333333
                0.315671
            ]
            [
                0.666667
                0.333333
                0.815671
            ]
            [
                0.333333
                0.666667
                0.684329
            ]
            [
                0.366282
                0.053902
                0.078272
            ]
            [
                0.946098
                0.31238
                0.078272
            ]
            [
                0.68762
                0.633718
                0.078272
            ]
            [
                0.31238
                0.946098
                0.421728
            ]
            [
                0.633718
                0.68762
                0.421728
            ]
            [
                0.053902
                0.366282
                0.421728
            ]
            [
                0.66021
                0.66021
                0.75
            ]
            [
                0
                0.33979
                0.75
            ]
            [
                0.33979
                0
                0.75
            ]
            [
                0.33979
                0.33979
                0.25
            ]
            [
                0
                0.66021
                0.25
            ]
            [
                0.66021
                0
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
            "Au"
        ]
    }
    "a" {
        "source-value" 8.12385295068
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.58982898
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 2.4271531845833336
        "source-unit" "eV"
    }
}