This document provides examples of materials science calculations involving properties of unit cells for various metals. It includes calculating the atomic radius of aluminum given its lattice parameter, calculating the lattice parameter of tantalum given its atomic radius and temperature, and calculating the percent change in volume of iron's unit cell when it changes structure from body-centered cubic to face-centered cubic with a change in temperature and atomic radii. It also provides examples of calculating the volume of zinc's hexagonal unit cell given structural parameters, computing the density of copper given its atomic radius and weight, and determining the dimension of chromium's unit cell given its atomic weight, density, and number of atoms per cell.