[
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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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                "P"
            ]
        } 
        "a" {
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            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.41231 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
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            "source-unit" "eV"
        } 
        "parameter-names" {
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                "z3" 
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                "z4" 
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                1.9058865 
                0.41445353 
                5.7413429e-05 
                0.7391478 
                0.20575245 
                0.7917036 
                0.87072919 
                0.13195565 
                0.16737745 
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        }
    } 
    {
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        "prototype-label" {
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        } 
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        } 
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                0.0 
                0.0 
                0.0 
                0.0 
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        } 
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        "parameter-names" {
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]