[
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        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
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        "prototype-label" {
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        } 
        "stoichiometric-species" {
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        } 
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        } 
        "binding-potential-energy-per-atom" {
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            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
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            "source-unit" "eV"
        } 
        "parameter-names" {
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                "y3" 
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                3.3872793 
                0.74902933 
                0.74815718 
                0.37033396 
                0.24782972 
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                0.24909619 
                0.11833693 
                0.075820916 
                0.25046931 
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    {
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                0.0 
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                0.0 
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        "temperature" {
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]