MgNi <sub>2</sub> B <sub>6</sub> as a new representative of the CeCr <sub>2</sub> B <sub>6</sub> structure type

The ternary boride MgNi<sub>2</sub>B<sub>6</sub> (magnesium dinickel hexaboride) crystallizes as a new representative of the CeCr<sub>2</sub>B<sub>6</sub> structure type. The Mg and Ni atoms occupy sites with mmm and mm2 symmetry, respectively. The B atoms occupy two sites with m.. and m2m symmetry. The 14-membered polyhedron around the Mg atom is a hexagonal prism, with two adjacent lateral faces centred by Mg atoms. The Ni atoms are encapsulated in 10-vertex polyhedra. The trigonal prismatic coordination is typical for both B atoms. The electronic structure was calculated by the tight-binding linear muffin-tin orbital atomic spheres approximation (TB-LMTO-ASA) method. The electron concentration is higher around the B atoms, which form eight-membered channels along b, which are filled with Mg and Ni atoms. The maximum hydrogen absorption is up to 2.38 wt% H<sub>2</sub>.

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Publication Details

Journal
Acta Crystallographica Section C Structural Chemistry
Published
2025-10-17
DOI
https://doi.org/10.1107/s2053229625008940
Primary Topic
Boron and Carbon Nanomaterials Research
Type
article
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article

MgNi 2 B 6 as a new representative of the CeCr 2 B 6 structure type

Grygoriy Dmytriv, Nazar Pavlyuk, Andrij Stetskiv, Beata Rożdżyńska-Kiełbik et al.
Acta Crystallographica Section C Structural Chemistry
Boron and Carbon Nanomaterials Research
article

MgNi 2 B 6 as a new representative of the CeCr 2 B 6 structure type

Grygoriy Dmytriv, Nazar Pavlyuk, Andrij Stetskiv, Beata Rożdżyńska-Kiełbik, Volodymyr Pavlyuk, Alina Bondaruk
article en

Abstract

The ternary boride MgNi<sub>2</sub>B<sub>6</sub> (magnesium dinickel hexaboride) crystallizes as a new representative of the CeCr<sub>2</sub>B<sub>6</sub> structure type. The Mg and Ni atoms occupy sites with mmm and mm2 symmetry, respectively. The B atoms occupy two sites with m.. and m2m symmetry. The 14-membered polyhedron around the Mg atom is a hexagonal prism, with two adjacent lateral faces centred by Mg atoms. The Ni atoms are encapsulated in 10-vertex polyhedra. The trigonal prismatic coordination is typical for both B atoms. The electronic structure was calculated by the tight-binding linear muffin-tin orbital atomic spheres approximation (TB-LMTO-ASA) method. The electron concentration is higher around the B atoms, which form eight-membered channels along b, which are filled with Mg and Ni atoms. The maximum hydrogen absorption is up to 2.38 wt% H<sub>2</sub>.

Acta Crystallographica Section C Structural ChemistryVol. 81(11)
Jan Długosz University (PL), Ivano-Frankivsk National Medical University (UA), Lviv University (UA)
Openalex Percentile: Top 75%
Boron and Carbon Nanomaterials Research
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