Structural phase stability, electronic structure, optical properties, and high-pressure behavior of polytypes of In 2 O 3 in three space group symmetry I2 1 3, Ia3 and R3 are studied by first-principles density functional calculations. From structural optimization studies lattice and positional parameters have been calculated, which are found to be in good agreement with the corresponding experimental data. In 2 O 3 of space group symmetry I2 1 3 and Ia3 are shown to undergo a pressureinduced phase transition to IO3 at pressures around 3.83 GPa. From analysis of band structure it is found that In 2 O 3 of space group symmetry I2 1 3 is indirect band gap semiconductors, while the other phase of space group Ia3 is direct band gap. The calculated carrier effective masses for all these three phases are compared with available experimental and theoretical values. From chargedensity and electron localization function analysis it is found that these phases have dominant ionic bonding. The magnitude of the absorption and reflection coefficients of In 2 O 3 with space group Ia3 and R3 are small in the energy range 0-5 eV, so that these materials can re regarded and classified as transparent.