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High temperature tetragonal crystal structure of UPt2Si2

Karel Prokeš EMAIL logo , Oscar Fabelo , Stefan Süllow , Jooseop Lee and John A. Mydosh

Abstract

High temperature crystal structure of UPt2Si2 determined using single-crystal neutron diffraction at 400 K is reported. It is found that the crystal structure remains of the primitive tetragonal CaBe2Ge2 type with the space group P4/nmm. Anisotropic displacement factors of the Pt atoms at the 2a (3/4 1/4 0) and Si atoms at the 2c (1/4 1/4 z) Wyckoff sites are found to be anomalously large.


Corresponding author: Karel Prokeš, Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner Platz 1, 14109Berlin, Germany, E-mail:

Acknowledgment

We would like to thank ILL for providing us with the experimental beam time within the director’s discretionary time scheme.

  1. Author contribution: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.

  2. Research funding: None declared.

  3. Conflict of interest statement: The authors declare no conflicts of interest regarding this article.

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Received: 2020-02-26
Accepted: 2020-03-31
Published Online: 2020-06-29
Published in Print: 2020-07-28

© 2020 Walter de Gruyter GmbH, Berlin/Boston

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