Contains the code and data as discussed in

Dicks, O. A., Aamlid, S. S., Hallas, A. M., & Rottler, J. "Expanding the search space of high entropy oxides and predicting synthesizability using machine learning interatomic potentials." arXiv preprint arXiv:2508.13389 (2025).

https://arxiv.org/abs/2508.13389

The mace_mp_0b2 medium density potential was used in this paper and can be downloaded by clicking on the provided link.