The structural properties of undoped and Fluorine doped Hexagonal Molybdenum dioxide (MoO2) with different doping concentrations have been calculated using Density Functional Theory (DFT) within Generalized Gradient Approximation (GGA) as implemented in Quantum Espresso (QE). The calculated results were for the formation energy of 4. 17%. 8. https://jalyttlers.shop/product-category/strainer/