[
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        "prototype-label" {
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        } 
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        } 
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                78.9394 
                0.13423397 
                0.28202362 
                0.10546002 
                0.82026105 
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        } 
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        "binding-potential-energy-per-formula" {
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            "si-value" -3.832979466464193e-18
        } 
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    } 
    {
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        "prototype-label" {
            "source-value" "AB4_mP10_11_e_4e"
        } 
        "stoichiometric-species" {
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        "parameter-names" {
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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"
        }
    }
]