[
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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" "A3B4_oP28_57_de_cde"
        } 
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        } 
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            "si-unit" "m" 
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        } 
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                "y3" 
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        } 
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                0.77126542 
                0.74998433 
                0.34453033 
                0.25362578 
                0.19355289 
                0.24832048 
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        } 
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        "binding-potential-energy-per-formula" {
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            "si-value" -5.294620656009586e-18
        } 
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        }
    } 
    {
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        "prototype-label" {
            "source-value" "A3B4_oP28_57_de_cde"
        } 
        "stoichiometric-species" {
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        } 
        "parameter-names" {
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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" {
            "source-value" "instance-2.poscar"
        }
    }
]