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Title: Materials Data on Mn3Si by Materials Project

Abstract

Mn3Si is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Si atoms. All Mn–Mn bond lengths are 2.45 Å. All Mn–Si bond lengths are 2.45 Å. In the second Mn site, Mn is bonded in a 8-coordinate geometry to eight equivalent Mn and six equivalent Si atoms. All Mn–Si bond lengths are 2.83 Å. Si is bonded in a distorted body-centered cubic geometry to fourteen Mn atoms.

Authors:
Publication Date:
Other Number(s):
mp-20211
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; Mn3Si; Mn-Si
OSTI Identifier:
1195350
DOI:
https://doi.org/10.17188/1195350

Citation Formats

The Materials Project. Materials Data on Mn3Si by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195350.
The Materials Project. Materials Data on Mn3Si by Materials Project. United States. doi:https://doi.org/10.17188/1195350
The Materials Project. 2020. "Materials Data on Mn3Si by Materials Project". United States. doi:https://doi.org/10.17188/1195350. https://www.osti.gov/servlets/purl/1195350. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195350,
title = {Materials Data on Mn3Si by Materials Project},
author = {The Materials Project},
abstractNote = {Mn3Si is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Si atoms. All Mn–Mn bond lengths are 2.45 Å. All Mn–Si bond lengths are 2.45 Å. In the second Mn site, Mn is bonded in a 8-coordinate geometry to eight equivalent Mn and six equivalent Si atoms. All Mn–Si bond lengths are 2.83 Å. Si is bonded in a distorted body-centered cubic geometry to fourteen Mn atoms.},
doi = {10.17188/1195350},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}