Abstract Ab initio calculations in forsterite (Mg $$_2$$ 2 SiO $$_4$$ 4 ) are used to gain insight into the formation of point defects and incorporation of noble gases. We calculate the enthalpies of incorporation both at pre-existing vacancies in symmetrically non-equivalent sites. and at interstitial positions. At high pressure. https://www.lightemupsequences.com/limited-save-Custom-Congratulations-Banner-p4839-hot-choice/