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Title: Materials Data on Rb2Te3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196141· OSTI ID:1196141

Rb2Te3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb is bonded in a 8-coordinate geometry to eight Te atoms. There are a spread of Rb–Te bond distances ranging from 3.69–4.07 Å. There are three inequivalent Te sites. In the first Te site, Te is bonded in a 7-coordinate geometry to six equivalent Rb and one Te atom. The Te–Te bond length is 2.88 Å. In the second Te site, Te is bonded in a 7-coordinate geometry to six equivalent Rb and one Te atom. The Te–Te bond length is 2.88 Å. In the third Te site, Te is bonded in a 6-coordinate geometry to four equivalent Rb and two Te 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:
1196141
Report Number(s):
mp-2095
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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