[
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        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
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        } 
        "stoichiometric-species" {
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                "P"
            ]
        } 
        "a" {
            "source-value" 3.4805 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.4006 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -16.2018 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
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                "z3" 
                "y4" 
                "z4" 
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                "y6" 
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            ]
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                1.8158023 
                0.39627749 
                0.99062037 
                0.73379756 
                0.21041003 
                0.81551302 
                0.36647875 
                0.61912533 
                0.16296558 
                0.50501394
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        }
    } 
    {
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        } 
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        } 
        "cell-cauchy-stress" {
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                0.0 
                0.0 
                0.0 
                0.0 
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            ] 
            "source-unit" "eV/angstrom^3"
        } 
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        "parameter-names" {
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]