[
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        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
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        } 
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        } 
        "binding-potential-energy-per-formula" {
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            "si-value" -9.242964410109519e-18
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    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
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            "source-value" "A3B_tP8_123_egh_ab"
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            ] 
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        } 
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        "parameter-names" {
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        "short-name" {
            "source-value" "metal-nitride; Cu3N1, ICSD #180237"
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]