{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-62m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.232429
                0
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            ]
            [
                0.767571
                0.767571
                0.5
            ]
            [
                0
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            ]
            [
                0
                0.575233
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            ]
            [
                0.575233
                0
                0
            ]
            [
                0.424767
                0.424767
                0
            ]
            [
                0.333333
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            ]
            [
                0.666667
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            ]
            [
                0
                0
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Y"
            "Y"
            "Y"
            "Si"
            "Si"
            "Si"
        ]
    }
    "a" {
        "source-value" 7.03076792137
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.22881683
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.213830933333333
        "source-unit" "eV"
    }
}