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Title: Materials Data on Te2MoWSe2 by Materials Project

Abstract

WTeSeMoTeSe is Molybdenite-derived structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of one MoTeSe sheet oriented in the (0, 0, 1) direction and one WTeSe sheet oriented in the (0, 0, 1) direction. In the MoTeSe sheet, Mo6+ is bonded in a 6-coordinate geometry to three equivalent Te2- and three equivalent Se2- atoms. All Mo–Te bond lengths are 2.73 Å. All Mo–Se bond lengths are 2.56 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Mo6+ atoms. Se2- is bonded in a 3-coordinate geometry to three equivalent Mo6+ atoms. In the WTeSe sheet, W2+ is bonded to three equivalent Te2- and three equivalent Se2- atoms to form distorted edge-sharing WTe3Se3 pentagonal pyramids. All W–Te bond lengths are 2.73 Å. All W–Se bond lengths are 2.57 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent W2+ atoms. Se2- is bonded in a 3-coordinate geometry to three equivalent W2+ atoms.

Publication Date:
Other Number(s):
mp-1217374
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; Te2MoWSe2; Mo-Se-Te-W
OSTI Identifier:
1651919
DOI:
https://doi.org/10.17188/1651919

Citation Formats

The Materials Project. Materials Data on Te2MoWSe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1651919.
The Materials Project. Materials Data on Te2MoWSe2 by Materials Project. United States. doi:https://doi.org/10.17188/1651919
The Materials Project. 2020. "Materials Data on Te2MoWSe2 by Materials Project". United States. doi:https://doi.org/10.17188/1651919. https://www.osti.gov/servlets/purl/1651919. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1651919,
title = {Materials Data on Te2MoWSe2 by Materials Project},
author = {The Materials Project},
abstractNote = {WTeSeMoTeSe is Molybdenite-derived structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of one MoTeSe sheet oriented in the (0, 0, 1) direction and one WTeSe sheet oriented in the (0, 0, 1) direction. In the MoTeSe sheet, Mo6+ is bonded in a 6-coordinate geometry to three equivalent Te2- and three equivalent Se2- atoms. All Mo–Te bond lengths are 2.73 Å. All Mo–Se bond lengths are 2.56 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent Mo6+ atoms. Se2- is bonded in a 3-coordinate geometry to three equivalent Mo6+ atoms. In the WTeSe sheet, W2+ is bonded to three equivalent Te2- and three equivalent Se2- atoms to form distorted edge-sharing WTe3Se3 pentagonal pyramids. All W–Te bond lengths are 2.73 Å. All W–Se bond lengths are 2.57 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent W2+ atoms. Se2- is bonded in a 3-coordinate geometry to three equivalent W2+ atoms.},
doi = {10.17188/1651919},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}