[
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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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            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.051111141731089e-19
        } 
        "binding-potential-energy-per-formula" {
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            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.025555570865544e-18
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        }
    } 
    {
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            "source-value" "A3B2_hP5_164_ad_d"
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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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                0.0 
                0.0 
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        } 
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        "parameter-names" {
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            "source-value" "Al3Ni2"
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    }
]