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Title: Materials Data on Rb(TeMo)3 by Materials Project

Abstract

Rb(MoTe)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine equivalent Te atoms. There are three shorter (3.76 Å) and six longer (3.81 Å) Rb–Te bond lengths. Mo is bonded in a 10-coordinate geometry to six equivalent Mo and four equivalent Te atoms. There are two shorter (2.66 Å) and four longer (2.78 Å) Mo–Mo bond lengths. There are a spread of Mo–Te bond distances ranging from 2.83–2.89 Å. Te is bonded in a 7-coordinate geometry to three equivalent Rb and four equivalent Mo atoms.

Publication Date:
Other Number(s):
mp-975237
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Rb(TeMo)3; Mo-Rb-Te
OSTI Identifier:
1272807
DOI:
10.17188/1272807

Citation Formats

The Materials Project. Materials Data on Rb(TeMo)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1272807.
The Materials Project. Materials Data on Rb(TeMo)3 by Materials Project. United States. doi:10.17188/1272807.
The Materials Project. 2020. "Materials Data on Rb(TeMo)3 by Materials Project". United States. doi:10.17188/1272807. https://www.osti.gov/servlets/purl/1272807. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1272807,
title = {Materials Data on Rb(TeMo)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb(MoTe)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine equivalent Te atoms. There are three shorter (3.76 Å) and six longer (3.81 Å) Rb–Te bond lengths. Mo is bonded in a 10-coordinate geometry to six equivalent Mo and four equivalent Te atoms. There are two shorter (2.66 Å) and four longer (2.78 Å) Mo–Mo bond lengths. There are a spread of Mo–Te bond distances ranging from 2.83–2.89 Å. Te is bonded in a 7-coordinate geometry to three equivalent Rb and four equivalent Mo atoms.},
doi = {10.17188/1272807},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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