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Title: Materials Data on UFeSi by Materials Project

Abstract

UFeSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 12-coordinate geometry to two equivalent U, four equivalent Fe, and five equivalent Si atoms. Both U–U bond lengths are 2.86 Å. There are a spread of U–Fe bond distances ranging from 2.73–2.99 Å. There are a spread of U–Si bond distances ranging from 2.88–2.92 Å. Fe is bonded in a 8-coordinate geometry to four equivalent U and four equivalent Si atoms. There are a spread of Fe–Si bond distances ranging from 2.35–2.45 Å. Si is bonded in a 9-coordinate geometry to five equivalent U and four equivalent Fe atoms.

Publication Date:
Other Number(s):
mp-20121
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; UFeSi; Fe-Si-U
OSTI Identifier:
1195267
DOI:
https://doi.org/10.17188/1195267

Citation Formats

The Materials Project. Materials Data on UFeSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195267.
The Materials Project. Materials Data on UFeSi by Materials Project. United States. doi:https://doi.org/10.17188/1195267
The Materials Project. 2020. "Materials Data on UFeSi by Materials Project". United States. doi:https://doi.org/10.17188/1195267. https://www.osti.gov/servlets/purl/1195267. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195267,
title = {Materials Data on UFeSi by Materials Project},
author = {The Materials Project},
abstractNote = {UFeSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 12-coordinate geometry to two equivalent U, four equivalent Fe, and five equivalent Si atoms. Both U–U bond lengths are 2.86 Å. There are a spread of U–Fe bond distances ranging from 2.73–2.99 Å. There are a spread of U–Si bond distances ranging from 2.88–2.92 Å. Fe is bonded in a 8-coordinate geometry to four equivalent U and four equivalent Si atoms. There are a spread of Fe–Si bond distances ranging from 2.35–2.45 Å. Si is bonded in a 9-coordinate geometry to five equivalent U and four equivalent Fe atoms.},
doi = {10.17188/1195267},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}