[
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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" "ABC_hP18_186_3b_3a_3b"
        } 
        "stoichiometric-species" {
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                "Si"
            ]
        } 
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            "source-unit" "angstrom" 
            "si-unit" "m" 
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        } 
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        } 
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                0.16565778 
                0.33303174 
                0.6207269 
                0.78725155 
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        } 
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            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.024284432823614e-18
        } 
        "binding-potential-energy-per-formula" {
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            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.072853298470842e-18
        } 
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            "source-value" "instance-1.poscar"
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    } 
    {
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        "prototype-label" {
            "source-value" "ABC_hP18_186_3b_3a_3b"
        } 
        "stoichiometric-species" {
            "source-value" [
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                "Ca" 
                "Si"
            ]
        } 
        "a" {
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            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
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        } 
        "temperature" {
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            "source-unit" "K" 
            "si-unit" "K" 
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        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
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    }
]