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Table A.1.
Coefficients of the Simon–Glatzel parameterization fitting the ab initio simulation results.
| Element/Phase | Tref (K) | Pref (Mbar) | a (Mbar) | c |
|---|---|---|---|---|
| Fe-HCP | 1800 | 0 | 0.31 | 1.99 |
| Fe-FCC | 17 360 | 29.34 | 5.49 | 3.17 |
| H2O | 4500 | 1.21 | 0.47 | 4.75 |
| MgSiO3 | 6277 | 1.472 | 0.174 | 4.39 |
| MgO | 9200 | 2.52 | 1.26 | 3.30 |
| SiO2 | 3300 | 0.2 | 0.29 | 3.24 |
Notes. The Fe-HCP values are from Bouchet et al. (2013), MgO is from Musella et al. (2019), and SiO2 from Mazevet et al. (2015).
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