Abstract

A hexagonal structure of solid molecular hydrogen with P6122P6_122 symmetry is calculated to be more stable below about 200 GPa than the monoclinic C2/cC2/c structure identified previously as the best candidate for phase III. We find that the effects of nuclear quantum and thermal vibrations play a central role in the stabilization of P6122P6_122. The P6122P6_122 and C2/cC2/c structures are very similar and their Raman and infra-red data are in good agreement with experiment. However, our calculations show that the hexagonal P6122P6_122 structure provides better agreement with the available x-ray diffraction data than the C2/cC2/c structure at pressures below about 200 GPa. We suggest that two phase-III-like structures may be formed at high pressures, hexagonal P6122P6_122 below about 200 GPa and monoclinic C2/cC2/c at higher pressures.

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