We study from \textit{ab~initio} density functional theory calculations the structural and magnetic properties of the crystal KCoF3. We found that the experimentally reported cubic to tetragonal phase transition is due to an electronic first-order Jahn-Teller effect from the R zone boundary point. We also obtain that the magnetic ground state is the G-type antiferromagnetic order, in agreement with the R-point Jahn-Teller distortion and that the magnetic moment of the Co atoms contains a strong orbital contribution (mL=0.95μB in the cubic phase and 0.55 μB in the tetragonal phase). Furthermore, we compute the dynamical magnetic effective charges and show that it is zero by symmetry for the Co and they can reach a value as large as 200 10−2μB/A˚ for the apical F anion. This large magnetic effective charge comes from the spin-orbit coupling (50\% of the response is from the orbital moment) contrary to the rare-earth manganites and ferrites with similar order of magnitude but originating from the exchange striction mechanism. The fact that the dynamical magnetic effective charges are non-zero also proves that the tetragonal phase of KCoF3 is antimagnetoelectric with a large magnetic sublattice magnetoelectric response of 210 ps/m per spin-channel. We also discuss the generality of these magnetic effective charges.
@article{arxiv.2411.00974,
title = {First-principles study of KCoF$_3$: Jahn-Teller effect, dynamical magnetic charges, magnetoelectric multipoles and antimagnetoelectricity},
author = {Bogdan Guster and Maxime Braun and Eric Bousquet},
journal= {arXiv preprint arXiv:2411.00974},
year = {2025}
}