| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1619756 | Journal of Alloys and Compounds | 2010 | 4 Pages |
Abstract
The crystal structures of Tm12Fe2.55Pb2.45 and Lu12Fe2.55Pb2.45 compounds were refined from X-ray powder diffraction data. The investigated compounds crystallize in the Er12Fe2In3 structure type (space group I4/mmm, Pearson code tI34) with the lattice parameters a = 9.6387(5), c = 9.3286(5) Å for Tm12Fe2.55Pb2.45 and a = 9.5860(7), c = 9.2428(7) Å for Lu12Fe2.55Pb2.45.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
I. Bigun, Ya. Kalychak,