Antiperovskite (APV) nitrides exhibit a diverse range of electronic properties, including superconductivity, magnetic effects, and nontrivial topological behaviors. In this study, we propose a new family of APV nitrides by incorporating 4f-electron metals, known for strong electron correlations, localized magnetic moments, and spin-orbit coupling, to further explore the unique properties of APVs. A high-throughput density functional theory (DFT) calculation was utilized to identify stable lanthanide APV nitride compounds. To address the challenge of strong electron correlation, we developed a double-screening framework that assumes either a fully itinerant or localized nature of the f-electrons during calculations. Using this approach, we systematically identified 37 stable lanthanide APV nitride compounds from both thermodynamic and dynamical perspectives. Furthermore, we report nontrivial topological behaviors observed among these stable lanthanide APV nitride compounds, as computed by DFT. Notably, Dirac and semi-Dirac cones are observed near the Fermi level for Er3TlN. This study opens a pathway to investigate lanthanide APVs, revealing potential novel physical properties by leveraging the rich physics of both APVs and f-electrons.
@article{arxiv.2511.00724,
title = {The stability and topological behaviors in lanthanide antiperovskite nitrides: a high-throughput study},
author = {Shuxiang Zhou and Kevin Vallejo and Krzysztof Gofryk},
journal= {arXiv preprint arXiv:2511.00724},
year = {2025}
}