[
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        "prototype-label" {
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        } 
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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" "A3B4_oC28_63_cf_acf"
        } 
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            "source-unit" "K" 
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        "coordinates-file" {
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]