{
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        "source-unit" "angstrom" 
        "si-value" [
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            0.0
        ] 
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    "unrelaxed-periodic-cell-vector-3" {
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        ] 
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        ]
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                2.58737 
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-value" 1.850923192932953e-17 
        "source-value" 115.52554
    }
}