Materials Data on USiRh by Materials Project

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

DOI:https://doi.org/10.17188/1195323· OSTI ID:1195323

The Materials Project

URhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 7-coordinate geometry to two equivalent U, six equivalent Rh, and five equivalent Si atoms. Both U–U bond lengths are 2.69 Å. There are a spread of U–Rh bond distances ranging from 3.02–3.39 Å. There are a spread of U–Si bond distances ranging from 2.88–2.97 Å. Rh is bonded in a 4-coordinate geometry to six equivalent U and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.42–2.51 Å. Si is bonded in a 9-coordinate geometry to five equivalent U 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: 1195323
• Report Number(s): mp-20184
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
USiRh
Rh-Si-U