{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/mmc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.25
            ]
            [
                0.333333
                0.666667
                0.75
            ]
            [
                0.666667
                0.333333
                0.46719
            ]
            [
                0.333333
                0.666667
                0.96719
            ]
            [
                0.666667
                0.333333
                0.03281
            ]
            [
                0.333333
                0.666667
                0.53281
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0.168115
                0.831885
                0.376902
            ]
            [
                0.168115
                0.336231
                0.376902
            ]
            [
                0
                0
                0.75
            ]
            [
                0
                0
                0.25
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.168115
                0.336231
                0.123098
            ]
            [
                0.831885
                0.168115
                0.623098
            ]
            [
                0.336231
                0.168115
                0.623098
            ]
            [
                0.663769
                0.831885
                0.123098
            ]
            [
                0.168115
                0.831885
                0.123098
            ]
            [
                0.831885
                0.663769
                0.876902
            ]
            [
                0.831885
                0.168115
                0.876902
            ]
            [
                0.831885
                0.663769
                0.623098
            ]
            [
                0.336231
                0.168115
                0.876902
            ]
            [
                0.663769
                0.831885
                0.376902
            ]
        ]
    }
    "species" {
        "source-value" [
            "Y"
            "Y"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
        ]
    }
    "short-name" {
        "source-value" [
            "hcp"
        ]
    }
    "a" {
        "source-value" 5.00799612848
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.16618361
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.051021555
        "source-unit" "eV"
    }
}