Dears,<div><br></div><div>As we know, for the graphene-type lattice, sp2 hybridyzation orbital is a proper candidates for the wannier orbital, that is, we should set sp2 for the projection block.</div><div><br></div><div>Now I am treating Kagome-type lattice, when I put all possible orbitals (s,p,d) in, I cannot get real hoppings. I think maybe my input projection has some problem (Both the initial guess orbital and center position). So which kind of input projections is proper for a Kagome-type lattice? </div>
<div><br></div><div>Thanks,</div><div><br></div><div>Da Wang</div><div>Nanjing Univ.</div>