{
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        "source-unit" "angstrom" 
        "si-value" [
            5.37157e-10 
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            0.0
        ] 
        "source-value" [
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    "unrelaxed-periodic-cell-vector-3" {
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        ] 
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        ]
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    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.700559477266637e-18 
        "source-value" -35.580094
    }
}