{
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            "O"
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            "O"
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            "O"
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            "O"
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            "O"
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            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
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    "a" {
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        "source-unit" "angstrom"
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    "cohesive-potential-energy" {
        "source-value" 5.2942659664062495
        "source-unit" "eV"
    }
}