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Supplementary Materials: A foundation-model-based approach to crystal structure prediction

This repository contains supplementary data and resources accompanying the manuscript:

"Tailoring foundation models for crystal structure prediction: A new high-pressure phase in Fe-Ni-Ca"
N.M. Chtchelkatchev, M.V. Magnitskaya, R.E. Ryltsev

The repository provides machine learning interatomic potentials (MLIPs), the fine-tuning dataset, and supporting files necessary to reproduce the results reported in the paper.

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