Materials Data on Rb2Te5 by Materials Project

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

DOI:https://doi.org/10.17188/1205335· OSTI ID:1205335

The Materials Project

Rb2Te5 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to nine Te+0.40- atoms. There are a spread of Rb–Te bond distances ranging from 3.75–4.02 Å. There are two inequivalent Te+0.40- sites. In the first Te+0.40- site, Te+0.40- is bonded in an octahedral geometry to two equivalent Rb1+ and four equivalent Te+0.40- atoms. All Te–Te bond lengths are 3.08 Å. In the second Te+0.40- site, Te+0.40- is bonded in a 7-coordinate geometry to four equivalent Rb1+ and three Te+0.40- atoms. There are one shorter (2.84 Å) and one longer (3.43 Å) Te–Te bond lengths.

• 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: 1205335
• Report Number(s): mp-31002
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Rb2Te5
Rb-Te