[
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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" "A_oC40_63_2cf3g"
        } 
        "stoichiometric-species" {
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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" 
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                "y5" 
                "x6" 
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        } 
        "parameter-values" {
            "source-value" [
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                0.4463133 
                0.036044317 
                0.2297974 
                0.40564108 
                0.99810413 
                0.27966207 
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        } 
        "binding-potential-energy-per-atom" {
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            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
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        "binding-potential-energy-per-formula" {
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            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.339987209487478e-19
        } 
        "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" "A_oC40_63_2cf3g"
        } 
        "stoichiometric-species" {
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            ]
        } 
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            "source-unit" "angstrom" 
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        } 
        "parameter-names" {
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        "cell-cauchy-stress" {
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                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
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            "si-value" [
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            ]
        } 
        "temperature" {
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            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]