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Title: Materials Data on MoW3Se8 by Materials Project

Abstract

(WSe2)3MoSe2 is Molybdenite-derived structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of one MoSe2 sheet oriented in the (0, 0, 1) direction and three WSe2 sheets oriented in the (0, 0, 1) direction. In the MoSe2 sheet, Mo6+ is bonded to six equivalent Se2- atoms to form distorted edge-sharing MoSe6 pentagonal pyramids. All Mo–Se bond lengths are 2.55 Å. Se2- is bonded in a 3-coordinate geometry to three equivalent Mo6+ atoms. In each WSe2 sheet, W+3.33+ is bonded to six equivalent Se2- atoms to form distorted edge-sharing WSe6 pentagonal pyramids. All W–Se bond lengths are 2.55 Å. Se2- is bonded in a 3-coordinate geometry to three equivalent W+3.33+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1406016
Report Number(s):
mp-1030504
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; MoW3Se8; Mo-Se-W

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on MoW3Se8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1406016.
Persson, Kristin, & Project, Materials. Materials Data on MoW3Se8 by Materials Project. United States. doi:10.17188/1406016.
Persson, Kristin, and Project, Materials. Sat . "Materials Data on MoW3Se8 by Materials Project". United States. doi:10.17188/1406016. https://www.osti.gov/servlets/purl/1406016.
@article{osti_1406016,
title = {Materials Data on MoW3Se8 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {(WSe2)3MoSe2 is Molybdenite-derived structured and crystallizes in the trigonal P3m1 space group. The structure is two-dimensional and consists of one MoSe2 sheet oriented in the (0, 0, 1) direction and three WSe2 sheets oriented in the (0, 0, 1) direction. In the MoSe2 sheet, Mo6+ is bonded to six equivalent Se2- atoms to form distorted edge-sharing MoSe6 pentagonal pyramids. All Mo–Se bond lengths are 2.55 Å. Se2- is bonded in a 3-coordinate geometry to three equivalent Mo6+ atoms. In each WSe2 sheet, W+3.33+ is bonded to six equivalent Se2- atoms to form distorted edge-sharing WSe6 pentagonal pyramids. All W–Se bond lengths are 2.55 Å. Se2- is bonded in a 3-coordinate geometry to three equivalent W+3.33+ atoms.},
doi = {10.17188/1406016},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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