[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
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        "prototype-label" {
            "source-value" "A8B_tI18_119_efi_a"
        } 
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        } 
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            "source-unit" "angstrom" 
            "si-unit" "m" 
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        } 
        "parameter-names" {
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                "z3" 
                "x4" 
                "z4"
            ]
        } 
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            "source-value" [
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            ]
        } 
        "binding-potential-energy-per-atom" {
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            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.042925824979775e-18
        } 
        "binding-potential-energy-per-formula" {
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            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.838633242481798e-17
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A8B_tI18_119_efi_a"
        } 
        "stoichiometric-species" {
            "source-value" [
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                "Si"
            ]
        } 
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            "si-unit" "m" 
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        } 
        "parameter-names" {
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            ]
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        "cell-cauchy-stress" {
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                0.0 
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            ] 
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            "si-unit" "kg / m s^2" 
            "si-value" [
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                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]