[
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        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
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        } 
        "binding-potential-energy-per-atom" {
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            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.698651868518983e-19
        } 
        "binding-potential-energy-per-formula" {
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            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.41919112111139e-18
        } 
        "parameter-names" {
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        }
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    {
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                0.0 
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            ] 
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        } 
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        "parameter-names" {
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]