[
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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" "A2B_hP36_181_fhij_k"
        } 
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        } 
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            "source-unit" "angstrom" 
            "si-unit" "m" 
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        } 
        "parameter-names" {
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                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "y5" 
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            ]
        } 
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                0.79853584 
                0.80409149 
                0.61136626 
                0.58815942 
                0.76795645 
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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" -1.155384535780581e-18
        } 
        "binding-potential-energy-per-formula" {
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            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.466153607341744e-18
        } 
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            "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" "A2B_hP36_181_fhij_k"
        } 
        "stoichiometric-species" {
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            ]
        } 
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        } 
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            "source-unit" "eV/angstrom^3" 
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            "si-value" [
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                0.0 
                0.0 
                0.0 
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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"
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    }
]