[
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        "prototype-label" {
            "source-value" "A2B_hP36_194_ghk_k"
        } 
        "stoichiometric-species" {
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            ]
        } 
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            "source-unit" "angstrom"
        } 
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            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -23.6214 
            "source-unit" "eV"
        } 
        "parameter-names" {
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    {
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                0.0 
                0.0 
                0.0 
                0.0 
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            ] 
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]