[
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        "prototype-label" {
            "source-value" "A_hP68_194_ef2h2kl"
        } 
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            "si-unit" "m" 
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        } 
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                0.81940587 
                0.46613635 
                0.2020155 
                0.45742384 
                0.63530864 
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        } 
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        "binding-potential-energy-per-formula" {
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            "si-value" -5.684523730733178e-19
        } 
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        }
    } 
    {
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        "prototype-label" {
            "source-value" "A_hP68_194_ef2h2kl"
        } 
        "stoichiometric-species" {
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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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    }
]