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Title: Materials Data on USi by Materials Project

Abstract

USi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of U–Si bond distances ranging from 2.90–3.11 Å. Si4- is bonded in a 9-coordinate geometry to seven equivalent U4+ and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.43 Å.

Publication Date:
Other Number(s):
mp-19715
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; Si-U; USi; crystal structure
OSTI Identifier:
1194925
DOI:
https://doi.org/10.17188/1194925

Citation Formats

Materials Data on USi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1194925.
Materials Data on USi by Materials Project. United States. doi:https://doi.org/10.17188/1194925
2020. "Materials Data on USi by Materials Project". United States. doi:https://doi.org/10.17188/1194925. https://www.osti.gov/servlets/purl/1194925. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1194925,
title = {Materials Data on USi by Materials Project},
abstractNote = {USi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of U–Si bond distances ranging from 2.90–3.11 Å. Si4- is bonded in a 9-coordinate geometry to seven equivalent U4+ and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.43 Å.},
doi = {10.17188/1194925},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 04:00:00 UTC 2020},
month = {Thu Jul 16 04:00:00 UTC 2020}
}