[
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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" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.3916e-10
        } 
        "parameter-names" {
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                "z18" 
                "z19" 
                "z20"
            ]
        } 
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                0.29729888 
                0.42464532 
                0.18102448 
                0.35645789 
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        } 
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            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.536576448570896e-18
        } 
        "binding-potential-energy-per-formula" {
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            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.073152897141792e-18
        } 
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            "source-value" "instance-1.poscar"
        }
    } 
    {
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        "prototype-label" {
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        } 
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        } 
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        "cell-cauchy-stress" {
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            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
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        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
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        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
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    }
]