[
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        } 
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            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.869648566076316e-19
        } 
        "binding-potential-energy-per-formula" {
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            "source-unit" "eV" 
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            "si-value" -1.973929713215263e-18
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    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
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                0.0 
                0.0 
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            ] 
            "source-unit" "eV/angstrom^3" 
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            ]
        } 
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            "si-unit" "K" 
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        "parameter-names" {
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]