[
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        "prototype-label" {
            "source-value" "A13B2_hR15_166_a2h_c"
        } 
        "stoichiometric-species" {
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        } 
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            "source-value" -7.10302 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
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        } 
        "parameter-names" {
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                0.0 
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]