{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6/mmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
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                0.333333
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            ]
            [
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                0.5
            ]
            [
                0
                0
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            ]
            [
                0
                0
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            ]
            [
                0.333333
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                0
            ]
            [
                0.666667
                0.333333
                0
            ]
            [
                0
                0
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            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "Si"
            "Si"
            "Pb"
            "Pb"
            "O"
        ]
    }
    "a" {
        "source-value" 5.54517587296
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.73318428
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 3.7898894885714287
        "source-unit" "eV"
    }
}