Materials Data on HfSiRh by Materials Project

Dataset · Thu Jul 16 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1189610· OSTI ID:1189610

The Materials Project

HfRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Hf is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Hf–Rh bond distances ranging from 2.93–3.04 Å. There are three shorter (2.79 Å) and two longer (2.80 Å) Hf–Si bond lengths. Rh is bonded in a 4-coordinate geometry to six equivalent Hf and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.44–2.50 Å. Si is bonded in a 9-coordinate geometry to five equivalent Hf and four equivalent Rh 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: 1189610
• Report Number(s): mp-13472
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
HfSiRh
Hf-Rh-Si