The electronic band structure of the 2D kagome net hosts two different types of van Hove singularities (vHs) arising from an intrinsic electron-hole asymmetry. The distinct sublattice flavors (pure and mixed, p-type and m-type) and pairing instabilities associated to the two types of vHs are key to understand the unconventional many-body phases of the kagome lattice. Here, in a recently discovered kagome metal CsV3Sb5 exhibiting charge order and superconductivity, we have examined the vHs, Fermi surface nesting, and many-body gap opening. Using high-resolution angle-resolved photoemission spectroscopy (ARPES), we identify multiple vHs coexisting near the Fermi level of CsV3Sb5, including both p-and mtypes of vHs emerging from dxz/dyz kagome bands and a p-type vHs from dxy/dx2-y2 kagome bands. Among the multiple vHs, the m-type vHs is located closest to the Fermi level and is characterized by sharp Fermi surface nesting and gap opening across the charge order transition. Our work reveals the essential role of kagome-derived vHs as a driving mechanism for the collective phenomena realized in the AV3Sb5 family (A = K, Rb, Cs) and paves the way for a deeper understanding of strongly correlated topological kagome systems.

Correlated electronic systems are naturally susceptible to develop collective, symmetrybreaking electronic phases as observed in Cu-and Fe-based high-temperature superconductors, and twisted Moiré superlattices. The family of kagome metals AV3Sb5 (A = K, Rb, Cs) is a recently discovered, rich platform to study many of these phenomena and their interplay. In these systems, three-dimensional charge order (3D-CO) is the primary instability that sets the stage in which other ordered phases emerge, including unidirectional stripe order, orbital flux order, and superconductivity. Therefore, determining the exact nature of the 3D-CO is key to capture the broader phenomenology in AV3Sb5. Here, we use high-resolution angle-resolved photoemission spectroscopy to resolve the microscopic structure and symmetry of 3D-CO in AV3Sb5. Our approach is based on identifying an unusual splitting of kagome bands induced by 3D-CO, which provides a sensitive way to refine the spatial charge patterns in neighboring kagome planes. Notably, we found a marked dependence of the 3D-CO structure on alkali metal and doping: the 3D-CO in CsV3Sb5 is composed of kagome layers with alternating Star-of-David and Tri-Hexagonal distortions, while KV3Sb5, RbV3Sb5, and Sn-doped CsV3Sb5 realize a staggered charge pattern breaking C6 rotational symmetry. These results establish the microscopic structure of 3D-CO and its evolution with chemical composition for the first time, providing fresh insights on the origin of the cascade of exotic electronic phases in AV3Sb5.

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