ScSI, a missing member of the rare earth sulfoiodide (RESI) family of materials, has been synthesized for the first time. ScSI crystallizes in the FeOCl structure type, space group Pmmn (No. 59), a = 3.8904(2), b = 5.0732(9), c = 8.9574(6) Å. Both hyperspectral reflectance measurements and ab initio calculations support the presence of an indirect optical band gap of 2.0 eV. The bulk crystal is found to be readily exfoliatable, enabling its use as an optical component in novel heterostructures. The impact of lithium intercalation on its electronic band structure is also explored. A broader correlation is drawn between the observed structural trends in all known 1:1:1 sulfoiodide phases, cationic proportions, and electronic considerations. The realization of this phase both fills a significant synthetic gap in the literature and presents a novel exfoliatable phase for use as an optical component in next-generation heterostructure devices.

Building on discoveries in graphene and two-dimensional (2D) transition metal dichalcogenides, van der Waals (VdW) layered heterostructures—stacks of such 2D materials—are being extensively explored with resulting new discoveries of novel electronic and magnetic properties in the ultrathin limit. Here, we review a class of naturally occurring heterostructures—the so-called misfits—that combine disparate VdW layers with complex stacking. Exhibiting remarkable structural complexity and diversity of phenomena, misfits provide a platform on which to systematically explore the energetics and local bonding constraints of heterostructures and how they can be used to engineer novel quantum fabrics, electronic responsiveness, and magnetic phenomena. Like traditional classes of layered materials, they are often exfoliatable and thus also incorporatable as units in manually or robotically stacked heterostructures. Here, we review the known classes of misfit structures, the tools for their single crystal and thin film synthesis, the physical properties they exhibit, and the computational and characterization tools available to unravel their complexity. Directions for future research are also discussed.