DOE OSTI · 1701688
Materials Data on Ho(Al2Cu)4 by Materials Project
Abstract
HoCu4Al8 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to eight equivalent Cu and twelve Al atoms. All Ho–Cu bond lengths are 3.36 Å. There are four shorter (3.06 Å) and eight longer (3.19 Å) Ho–Al bond lengths. Cu is bonded in a 12-coordinate geometry to two equivalent Ho, two equivalent Cu, and eight Al atoms. Both Cu–Cu bond lengths are 2.55 Å. There are four shorter (2.56 Å) and four longer (2.68 Å) Cu–Al bond lengths. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to one Ho, four equivalent Cu, and five Al atoms. There are a spread of Al–Al bond distances ranging from 2.68–2.82 Å. In the second Al site, Al is bonded in a 12-coordinate geometry to two equivalent Ho, four equivalent Cu, and six Al atoms. Both Al–Al bond lengths are 2.70 Å.
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2020-05-02. Materials Data on Ho(Al2Cu)4 by Materials Project. https://doi.org/10.17188/1701688
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