[
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        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_oC40_63_2cf3g"
        } 
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        } 
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            "si-unit" "m" 
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        } 
        "parameter-names" {
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                "x6" 
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        } 
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                0.51122603 
                0.00095496162 
                0.21408405 
                0.39370237 
                0.98637957 
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                0.9519091 
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        } 
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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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            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.186178022933762e-19
        } 
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            "source-value" "instance-1.poscar"
        }
    } 
    {
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        "prototype-label" {
            "source-value" "A_oC40_63_2cf3g"
        } 
        "stoichiometric-species" {
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        } 
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        } 
        "parameter-names" {
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                0.0 
                0.0 
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            ] 
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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"
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    }
]