[
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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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            "si-value" -7.253775122603944e-19
        } 
        "binding-potential-energy-per-formula" {
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            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.450755024520789e-18
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    {
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            "source-value" "AB_cP2_221_a_b"
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                0.0 
                0.0 
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            ] 
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            ]
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            "source-value" "AB_cP2_221_b_a"
        } 
        "short-name" {
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]