[
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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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        } 
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            "si-value" -8.87355315450719e-19
        } 
        "binding-potential-energy-per-formula" {
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            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.662065946352156e-18
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    } 
    {
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        "prototype-label" {
            "source-value" "AB2_tI6_139_a_e"
        } 
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                0.0 
                0.0 
                0.0
            ] 
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            "si-unit" "kg / m s^2" 
            "si-value" [
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        } 
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        "parameter-names" {
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        "short-name" {
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    }
]