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Title: Materials Data on SiMo3 by Materials Project

Abstract

Mo3Si crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Mo is bonded in a 6-coordinate geometry to two equivalent Mo and four equivalent Si atoms. Both Mo–Mo bond lengths are 2.46 Å. All Mo–Si bond lengths are 2.75 Å. Si is bonded to twelve equivalent Mo atoms to form a mixture of edge and face-sharing SiMo12 cuboctahedra.

Publication Date:
Other Number(s):
mp-1275
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; SiMo3; Mo-Si
OSTI Identifier:
1189161
DOI:
https://doi.org/10.17188/1189161

Citation Formats

The Materials Project. Materials Data on SiMo3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189161.
The Materials Project. Materials Data on SiMo3 by Materials Project. United States. doi:https://doi.org/10.17188/1189161
The Materials Project. 2020. "Materials Data on SiMo3 by Materials Project". United States. doi:https://doi.org/10.17188/1189161. https://www.osti.gov/servlets/purl/1189161. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1189161,
title = {Materials Data on SiMo3 by Materials Project},
author = {The Materials Project},
abstractNote = {Mo3Si crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Mo is bonded in a 6-coordinate geometry to two equivalent Mo and four equivalent Si atoms. Both Mo–Mo bond lengths are 2.46 Å. All Mo–Si bond lengths are 2.75 Å. Si is bonded to twelve equivalent Mo atoms to form a mixture of edge and face-sharing SiMo12 cuboctahedra.},
doi = {10.17188/1189161},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}