[
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        "prototype-label" {
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        } 
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        "binding-potential-energy-per-formula" {
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            "si-value" -2.031295332159454e-18
        } 
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    } 
    {
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        "prototype-label" {
            "source-value" "AB_hP10_156_2a2bc_2a2bc"
        } 
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            "si-unit" "K" 
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        "coordinates-file" {
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]