The dimensions of the unit cell (typically around 6.36 Å for the cubic phase).
Use the resources listed above (COD, Materials Project, VESTA) and always cite the original crystallographer who solved the structure. Happy simulating. fapbi3 cif file
You have fapbi3.cif . Now you need simulation input. The dimensions of the unit cell (typically around 6
The FAPBI3 CIF file is a specific type of CIF file that describes the crystal structure of a material with the chemical formula FAPBI3. FAPBI3 stands for Formamidinium Lead Bismuth Iodide 3, a perovskite material that has gained significant interest due to its promising optoelectronic properties. The CIF file for FAPBI3 contains detailed information about the material's crystal structure, including lattice parameters, atomic positions, and thermal displacement parameters. You have fapbi3
FAPbI₃ typically exists in two polymorphs:
Finding a reliable Crystallographic Information File (CIF) Formamidinium Lead Iodide (FAPbI₃)