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Title: Materials Data on Ag(MoSe)3 by Materials Project

Abstract

Ag(MoSe)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Mo is bonded in a distorted see-saw-like geometry to four equivalent Se atoms. There are a spread of Mo–Se bond distances ranging from 2.61–2.71 Å. Ag is bonded in a 12-coordinate geometry to six equivalent Se atoms. All Ag–Se bond lengths are 3.12 Å. Se is bonded in a 6-coordinate geometry to four equivalent Mo and two equivalent Ag atoms.

Authors:
Publication Date:
Other Number(s):
mp-1105028
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; Ag(MoSe)3; Ag-Mo-Se
OSTI Identifier:
1732532
DOI:
https://doi.org/10.17188/1732532

Citation Formats

The Materials Project. Materials Data on Ag(MoSe)3 by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1732532.
The Materials Project. Materials Data on Ag(MoSe)3 by Materials Project. United States. doi:https://doi.org/10.17188/1732532
The Materials Project. 2018. "Materials Data on Ag(MoSe)3 by Materials Project". United States. doi:https://doi.org/10.17188/1732532. https://www.osti.gov/servlets/purl/1732532. Pub date:Thu Jul 19 00:00:00 EDT 2018
@article{osti_1732532,
title = {Materials Data on Ag(MoSe)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag(MoSe)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Mo is bonded in a distorted see-saw-like geometry to four equivalent Se atoms. There are a spread of Mo–Se bond distances ranging from 2.61–2.71 Å. Ag is bonded in a 12-coordinate geometry to six equivalent Se atoms. All Ag–Se bond lengths are 3.12 Å. Se is bonded in a 6-coordinate geometry to four equivalent Mo and two equivalent Ag atoms.},
doi = {10.17188/1732532},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}