This file is automatically generated. It contains the descriptions of each uploaded file as provided by the user.

• MC2D_export_20220622.aiida: Aiida database with all the binding energy calculations, original structures, optimized structures and electronic band structures.
• bands.zip: 2345 electronic band structure plots in xmgrace format.
• optimized_2d_structures.zip: 2710 2D structures geometrically optimizied as isolated monolayers using PBE functional in XSF and CIF format.
• lattice_matching.zip: Dictionaries containing the information on lattice matching between 606 materials with up to 6 atoms per unit cell.
• as_extracted_2d_structures.zip: 3077 2D structures as extracted from the 3D parent (i.e. not optimized as isolated monolayers) in XSF and CIF format.
• structure_2d.json: List of dictionaries detailing the properties of each structure with a reference to the original 3D structure, binding energy calculation, as_extracted structures and where available optimized structures and electronic band structures.
• Definitions_and_details.txt: Text files explaining the computational details.
• supplementary_materials_ee_le6.pdf: PDF file summarizing the properties of the easily exfoliable materials with up to 6 atoms in the unit cell.
• supplementary_materials_pe_le6.pdf: PDF file summarizing the properties of the potentially exfoliable materials with up to 6 atoms in the unit cell.
• README.txt: Readme file