Abstract

First‐principles calculations on MgSiO3 suggested a breakdown into MgO + SiO2 at pressure above 1000 GPa with an extremely large negative Clapeyron slope, isolating the lowermost mantles of larger super‐Earths (∼10M⊕) from convection. Similar calculations predicted the same type of breakdown in NaMgF3 to NaF + MgF2 at 40 GPa, allowing for experimental examination. We found that NaMgF3 is stable to at least 70 GPa and 2500 K. In our measurements on MgF2 (an SiO2 analog), we found a previously unidentified phase (“phase X”) between the stability fields of pyrite‐type and cotunnite‐type (49–53 GPa and 1500–2500 K). A very small density increase (1%) at the pyrite‐type → phase X transition would extend the stability of NaMgF3 relative to the breakdown products. Furthermore, because phase X appears to have a cation coordination number intermediate between pyrite‐type (6) and cotunnite‐type (9), entropy change (ΔS) would be smaller at the breakdown boundary, making the Clapeyron slope (dP/dT = ΔS/ΔV) much smaller than the prediction. If similar trend occurs in MgSiO3 and SiO2, the breakdown of MgSiO3 may occur at higher pressure and have much smaller negative Clapeyron slope than the prediction, allowing for large‐scale convection in the mantles of super‐Earth exoplanets.

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