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Title: Materials Data on Rb2TeBr6 by Materials Project

Abstract

Rb2TeBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent Br1- atoms to form RbBr12 cuboctahedra that share corners with twelve equivalent RbBr12 cuboctahedra, faces with six equivalent RbBr12 cuboctahedra, and faces with four equivalent TeBr6 octahedra. All Rb–Br bond lengths are 3.92 Å. Te4+ is bonded to six equivalent Br1- atoms to form TeBr6 octahedra that share faces with eight equivalent RbBr12 cuboctahedra. All Te–Br bond lengths are 2.73 Å. Br1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one Te4+ atom.

Publication Date:
Other Number(s):
mp-23383
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Br-Rb-Te; Rb2TeBr6; crystal structure
OSTI Identifier:
1199469
DOI:
https://doi.org/10.17188/1199469

Citation Formats

Materials Data on Rb2TeBr6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199469.
Materials Data on Rb2TeBr6 by Materials Project. United States. doi:https://doi.org/10.17188/1199469
2020. "Materials Data on Rb2TeBr6 by Materials Project". United States. doi:https://doi.org/10.17188/1199469. https://www.osti.gov/servlets/purl/1199469. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1199469,
title = {Materials Data on Rb2TeBr6 by Materials Project},
abstractNote = {Rb2TeBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent Br1- atoms to form RbBr12 cuboctahedra that share corners with twelve equivalent RbBr12 cuboctahedra, faces with six equivalent RbBr12 cuboctahedra, and faces with four equivalent TeBr6 octahedra. All Rb–Br bond lengths are 3.92 Å. Te4+ is bonded to six equivalent Br1- atoms to form TeBr6 octahedra that share faces with eight equivalent RbBr12 cuboctahedra. All Te–Br bond lengths are 2.73 Å. Br1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one Te4+ atom.},
doi = {10.17188/1199469},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}