[
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        "prototype-label" {
            "source-value" "AB2_oP6_58_a_g"
        } 
        "stoichiometric-species" {
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        } 
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            "source-unit" "angstrom"
        } 
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            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -15.982590000000002 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
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                "c/a" 
                "x2" 
                "y2"
            ]
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    {
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            "source-value" "AB2_oP6_58_a_g"
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            "source-value" [
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                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3"
        } 
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            "source-unit" "K"
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        "parameter-names" {
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]