DFT+DMFT calculations show ScV6Sn6 is a weakly correlated metal, and electronic correlations do not drive its charge density wave order.
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Magnetism and weak electronic correlations in Kagome metal ScV$_6$Sn$_6$
DFT+DMFT calculations show ScV6Sn6 is a weakly correlated metal, and electronic correlations do not drive its charge density wave order.