[
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            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.4055e-10
        } 
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                0.3084592 
                0.47480465 
                0.06077536 
                0.22626133 
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        } 
        "binding-potential-energy-per-formula" {
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            "si-unit" "kg m^2 / s^2" 
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        } 
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            "source-value" "instance-1.poscar"
        }
    } 
    {
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        "prototype-label" {
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        } 
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            "si-value" [
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        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
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    }
]