Vacancy-ordering effects in AlB2-type ErGe2 − x (0.4 < x ≤ 0.5)

Christensen, J.; Lidin, S.; Malaman, B.; Venturini, G.

doi:10.1107/S0108768108005119

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 1
Projection of the AlB₂ structure along the c axis. Al and B atoms are in separate layers. The relation between hexagonal (P6/mmm; No. 191) and orthorhombic (Cmmm; No. 65) settings is shown.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 64| Part 3| May 2008| Pages 272-280

doi:10.1107/S0108768108005119

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