The d Orbital Multi Pattern Occupancy in a Partially Filled d Shell: The KFeF3 Perovskite as a Test Case

Author:

Pascale Fabien1ORCID,Mustapha Sami2ORCID,D’Arco Philippe3ORCID,Dovesi Roberto4ORCID

Affiliation:

1. Laboratoire de Physique et Chimie Théoriques, Université de Lorraine, CNRS, UMR 7019, F-54506 Vandoeuvre-lès-Nancy, France

2. Institut de Mathématiques de Jussieu, Sorbonne Université, UMR 7586, F-75005 Paris, France

3. Institut des Sciences de la Terre, Sorbonne Université, CNRS-INSU, ISTeP UMR 7193, F-75005 Paris, France

4. Dipartimento di Chimica, Università di Torino, Via P. Giuria 5, 10125 Torino, Italy

Abstract

The occupancy of the d shell in KFeF3 is t2g4eg2, with five α and one β electrons. The Jahn–Teller lift of degeneracy in the t2g sub-shell produces a tetragonal relaxation of the unit cell (4.09 vs. 4.22 Å, B3LYP result) not observed experimentally. In order to understand the origin of this apparent contradiction, we explored, with a 2 × 2 × 2 supercell (40 atoms per cell), all possible local structures in which contiguous Fe atoms have a different occupancy of the t2g orbitals with the minority spin electron. A total of 6561 configurations (with occupancies from (8,0,0) to (3,2,2) of the 3 t2g orbitals of the 8 Fe atoms) have been explored, with energies in many cases lower (by up to 1550 μEh per 2 Fe atoms) than the one of the fully ordered case, both for the ferromagnetic and the anti-ferromagnetic solutions. The results confirm that the orientation of the β d electron of Fe influences the electrostatics (more efficient relative orientation of the Fe quadrupoles of the d shell) of the system, but not the magnetic interactions. Three hybrid functionals, B3LYP, PBE0, and HSE06, provide very similar results.

Funder

HPC resources of CINES/IDRIS/ TGCC

Publisher

MDPI AG

Subject

General Materials Science

Reference41 articles.

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3. Knight, K.S., Khalyavin, D.D., Manuel, P., Bull, C.L., and McIntyre, P. (2020). Nuclear and magnetic structures of KMnF3 perovskite in the temperature interval 10 K–105 K. J. Alloy Compd., 842.

4. Stability of polyatomic molecules in degenerate electronic states I—Orbital degeneracy;Jahn;Proc. R. Soc. Lond. Ser. A—Math. Phys. Sci.,1937

5. Stability of polyatomic molecules in degenerate electronic states II—Spin degeneracy;Jahn;Proc. R. Soc. Lond. Ser. A—Math. Phys. Sci.,1938

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