Materials Data on Sn4BRh6 by Materials Project

Dataset · Tue Jul 21 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1204489· OSTI ID:1204489

The Materials Project

Rh6BSn4 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rh is bonded in a 1-coordinate geometry to one B and five Sn atoms. The Rh–B bond length is 2.10 Å. There are a spread of Rh–Sn bond distances ranging from 2.72–2.87 Å. B is bonded in an octahedral geometry to six equivalent Rh atoms. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 6-coordinate geometry to six equivalent Rh atoms. In the second Sn site, Sn is bonded in a 6-coordinate geometry to six equivalent Rh atoms. In the third Sn site, Sn is bonded in a distorted q6 geometry to nine 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: 1204489
• Report Number(s): mp-30061
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Sn4BRh6
B-Rh-Sn