Materials Data on HoAl7Au3 by Materials Project

Dataset · Wed Jul 15 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1192076· OSTI ID:1192076

The Materials Project

HoAu3Al7 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ho is bonded in a 6-coordinate geometry to six equivalent Au and twelve equivalent Al atoms. All Ho–Au bond lengths are 3.25 Å. There are six shorter (3.32 Å) and six longer (3.37 Å) Ho–Al bond lengths. Au is bonded in a 9-coordinate geometry to two equivalent Ho and seven Al atoms. There are a spread of Au–Al bond distances ranging from 2.59–2.67 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a distorted trigonal planar geometry to two equivalent Ho and three equivalent Au atoms. In the second Al site, Al is bonded in a trigonal planar geometry to three equivalent Au atoms.

• Research Organization: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Contributing Organization: MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231; EDCBEE
• OSTI ID: 1192076
• Report Number(s): mp-16621
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
HoAl7Au3
Al-Au-Ho