Materials Data on Hg5Au6 by Materials Project

Dataset · Mon May 04 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1192912· OSTI ID:1192912

The Materials Project

Au6Hg5 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. Au1- is bonded in a 5-coordinate geometry to five equivalent Au1- and five Hg+1.20+ atoms. There are a spread of Au–Au bond distances ranging from 2.88–2.98 Å. There are a spread of Au–Hg bond distances ranging from 2.89–3.03 Å. There are two inequivalent Hg+1.20+ sites. In the first Hg+1.20+ site, Hg+1.20+ is bonded in a 6-coordinate geometry to six equivalent Au1- atoms. In the second Hg+1.20+ site, Hg+1.20+ is bonded in a 6-coordinate geometry to six equivalent Au1- 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: 1192912
• Report Number(s): mp-1812
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Hg5Au6
Au-Hg