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.chiggate.com/replica-beach-walk-candle-fashion/