[
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        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
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        "prototype-label" {
            "source-value" "A5B3_oI32_72_afj_bj"
        } 
        "stoichiometric-species" {
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        } 
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            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.01549 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -40.12392 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
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                "x4" 
                "y4" 
                "x5" 
                "y5"
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    {
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        } 
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            "source-unit" "angstrom"
        } 
        "cell-cauchy-stress" {
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                0.0 
                0.0 
                0.0 
                0.0 
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            ] 
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        } 
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            "source-unit" "K"
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]