[
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        } 
        "binding-potential-energy-per-formula" {
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            "si-value" -1.346895474790799e-18
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    {
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            "source-value" "AB_hR26_148_a2f_b2f"
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        "cell-cauchy-stress" {
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            "source-unit" "eV/angstrom^3" 
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            "si-value" [
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        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
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        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
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]