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Title: Materials Data on MoSe2 by Materials Project

Abstract

MoSe2 is Molybdenite structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is two-dimensional and consists of two MoSe2 sheets oriented in the (0, 0, 1) direction. Mo4+ 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 Mo4+ atoms.

Publication Date:
Other Number(s):
mp-1634
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; Mo-Se; MoSe2; crystal structure
OSTI Identifier:
1191826
DOI:
https://doi.org/10.17188/1191826

Citation Formats

Materials Data on MoSe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191826.
Materials Data on MoSe2 by Materials Project. United States. doi:https://doi.org/10.17188/1191826
2020. "Materials Data on MoSe2 by Materials Project". United States. doi:https://doi.org/10.17188/1191826. https://www.osti.gov/servlets/purl/1191826. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1191826,
title = {Materials Data on MoSe2 by Materials Project},
abstractNote = {MoSe2 is Molybdenite structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is two-dimensional and consists of two MoSe2 sheets oriented in the (0, 0, 1) direction. Mo4+ 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 Mo4+ atoms.},
doi = {10.17188/1191826},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}