[
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        } 
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        } 
        "parameter-names" {
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        } 
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        "binding-potential-energy-per-formula" {
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    } 
    {
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        "prototype-label" {
            "source-value" "AB_mP4_11_e_e"
        } 
        "stoichiometric-species" {
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        } 
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        } 
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            "source-unit" "K" 
            "si-unit" "K" 
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        } 
        "coordinates-file" {
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]