[
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        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
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        } 
        "parameter-names" {
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        } 
        "binding-potential-energy-per-formula" {
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            "si-value" -7.254999185854564e-19
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    } 
    {
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        "prototype-label" {
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        "cell-cauchy-stress" {
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            "source-unit" "eV/angstrom^3" 
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            "si-value" [
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        } 
        "temperature" {
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            "source-unit" "K" 
            "si-unit" "K" 
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        "coordinates-file" {
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]