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Title: Materials Data on Te6Mo3WS2 by Materials Project

Abstract

(MoTe2)3WS2 is Molybdenite-derived structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of three MoTe2 sheets oriented in the (0, 0, 1) direction and one WS2 sheet oriented in the (0, 0, 1) direction. In each MoTe2 sheet, Mo+4.67+ is bonded to six equivalent Te2- atoms to form distorted edge-sharing MoTe6 pentagonal pyramids. All Mo–Te bond lengths are 2.72 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Mo+4.67+ atoms. In the WS2 sheet, W2+ is bonded to six equivalent S2- atoms to form distorted edge-sharing WS6 pentagonal pyramids. All W–S bond lengths are 2.49 Å. S2- is bonded in a distorted T-shaped geometry to three equivalent W2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1030340
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Te6Mo3WS2; Mo-S-Te-W
OSTI Identifier:
1405988
DOI:
https://doi.org/10.17188/1405988

Citation Formats

The Materials Project. Materials Data on Te6Mo3WS2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1405988.
The Materials Project. Materials Data on Te6Mo3WS2 by Materials Project. United States. doi:https://doi.org/10.17188/1405988
The Materials Project. 2020. "Materials Data on Te6Mo3WS2 by Materials Project". United States. doi:https://doi.org/10.17188/1405988. https://www.osti.gov/servlets/purl/1405988. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1405988,
title = {Materials Data on Te6Mo3WS2 by Materials Project},
author = {The Materials Project},
abstractNote = {(MoTe2)3WS2 is Molybdenite-derived structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of three MoTe2 sheets oriented in the (0, 0, 1) direction and one WS2 sheet oriented in the (0, 0, 1) direction. In each MoTe2 sheet, Mo+4.67+ is bonded to six equivalent Te2- atoms to form distorted edge-sharing MoTe6 pentagonal pyramids. All Mo–Te bond lengths are 2.72 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Mo+4.67+ atoms. In the WS2 sheet, W2+ is bonded to six equivalent S2- atoms to form distorted edge-sharing WS6 pentagonal pyramids. All W–S bond lengths are 2.49 Å. S2- is bonded in a distorted T-shaped geometry to three equivalent W2+ atoms.},
doi = {10.17188/1405988},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}