[
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        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
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        "prototype-label" {
            "source-value" "A_oP16_62_4c"
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        } 
        "parameter-names" {
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                0.80459236 
                0.063010902 
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        "binding-potential-energy-per-formula" {
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            "si-value" -1.108637118828169e-18
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    } 
    {
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        "prototype-label" {
            "source-value" "A_oP16_62_4c"
        } 
        "stoichiometric-species" {
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        } 
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            "si-value" [
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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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    }
]