[
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        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_tI48_121_2ij_fi"
        } 
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        } 
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            "si-unit" "m" 
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        } 
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                0.42088389 
                0.66418506 
                0.27417595 
                0.89517068 
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        } 
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        "binding-potential-energy-per-formula" {
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            "si-value" -4.28470905134419e-18
        } 
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        }
    } 
    {
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        "prototype-label" {
            "source-value" "A2B_tI48_121_2ij_fi"
        } 
        "stoichiometric-species" {
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        } 
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        } 
        "parameter-names" {
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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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]