Home Physical Sciences Corrigendum to: Ni3Sn4 and FeAl2 as vacancy variants of the W-type (“bcc”) structure
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Corrigendum to: Ni3Sn4 and FeAl2 as vacancy variants of the W-type (“bcc”) structure

This erratum corrects the original online version which can be found here: https://doi.org/10.1515/zkri-2023-0021
  • Andreas Leineweber ORCID logo EMAIL logo
Published/Copyright: August 11, 2025

In the original paper 1 an error occurs in Eq. (6). This equation relates the Miller indices h X k X l X pertaining to a superstructure cell of the bcc structure to the indices pertaining to the bcc structure. Eq. (6) contains the transformation matrix P defined in Eq. (2) of the paper, which relates the basis vectors spanning the unit cell of the bcc structure and that of the superstructure X. In view of the definition in Eq. (2), Eq. (6) has to read as:

h X k X l X = h bcc k bcc l bcc P .

In the original paper a version with P T was indicated. Note, however, that the indices h X k X l X given in the paper had been calculated with a correct version of the equation.


Corresponding author: Andreas Leineweber, Institute of Materials Science, TU Bergakademie Freiberg, Gustav-Zeuner-Str. 5, 09599 Freiberg, Germany, E-mail:

Reference

1. Leineweber, A. Ni3Sn4 and FeAl2 as Vacancy Variants of the W-type (“bcc”) Structure. Z. Kristallogr. 2023, 238, 321–332; https://doi.org/10.1515/zkri-2023-0021.Search in Google Scholar

Published Online: 2025-08-11
Published in Print: 2025-10-27

© 2025 the author(s), published by De Gruyter, Berlin/Boston

This work is licensed under the Creative Commons Attribution 4.0 International License.

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