Abstract
Electrides have been largely restricted to electron-rich compositions, leaving the applications of electron–neutral electrides scarcely explored and poorly understood. Here we report the discovery of an electron–neutral ternary electride, LiAlGe, which undergoes an unusual pressure-driven evolution: a semiconducting, nonelectride F4̅3m-LiAlGe phase at ambient conditions transforms into metallic electride phases, F4̅3m- (6.4–13.7 GPa) and Cmmm-LiAlGe phase (13.7–40.0 GPa). First-principles calculations further predict superconductivity in both high-pressure phases. To extend this concept, we combined high-throughput computation with machine learning (ML) to identify ten additional electron–neutral electrides adopting the LiAlGe-type topology. ML analysis reveals that the cooperative interplay between distinct cation species and their atomic radii is a key descriptor governing electride formation in ternary neutral systems. We synthesized LiAlGe and experimentally verified its high-pressure behavior. Synchrotron X-ray measurements confirmed the predicted F4̅3m to Cmmm transition at 14.3 GPa, in excellent agreement with the calculated 13.7 GPa. Importantly, both high-pressure phases were found to be superconducting under appropriate pressures, validating the theoretical predictions and establishing electron–neutral electrides as a previously overlooked class of superconducting materials.
Funding Information
  • Fundamental Research Funds for the Central Universities (D5000220172)
  • Graduate Program in Physics at UNIFAL-MG (12474018)
  • Graduate Program in Physics at UNIFAL-MG (2022YFE0141100)
  • Graduate Program in Physics at UNIFAL-MG (2023YFA1607400)
  • Graduate Program in Physics at UNIFAL-MG (52272265)
  • Graduate Program in Physics at UNIFAL-MG (52272307)

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