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DOE OSTI · 1690684

Materials Data on Ho(Al5Ru)2 by Materials Project

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Abstract

Ho(RuAl5)2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho is bonded in a 10-coordinate geometry to four equivalent Ru and fourteen Al atoms. All Ho–Ru bond lengths are 3.47 Å. There are a spread of Ho–Al bond distances ranging from 3.15–3.35 Å. Ru is bonded in a 10-coordinate geometry to two equivalent Ho and ten Al atoms. There are a spread of Ru–Al bond distances ranging from 2.57–2.76 Å. There are five inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to one Ho and two equivalent Ru atoms. In the second Al site, Al is bonded in a distorted linear geometry to two equivalent Ho and two equivalent Ru atoms. In the third Al site, Al is bonded in a 2-coordinate geometry to two equivalent Ho and two equivalent Ru atoms. In the fourth Al site, Al is bonded in a distorted bent 120 degrees geometry to one Ho and two equivalent Ru atoms. In the fifth Al site, Al is bonded in a 12-coordinate geometry to one Ho and two equivalent Ru atoms.

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36 MATERIALS SCIENCEAl-Ho-Rucrystal structureHo(Al5Ru)2

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2020-04-30. Materials Data on Ho(Al5Ru)2 by Materials Project. https://doi.org/10.17188/1690684

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