Title: Materials Data on USiPd by Materials Project

Abstract

UPdSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 11-coordinate geometry to six equivalent Pd and five equivalent Si atoms. There are a spread of U–Pd bond distances ranging from 3.05–3.25 Å. There are a spread of U–Si bond distances ranging from 2.94–3.01 Å. Pd is bonded in a 10-coordinate geometry to six equivalent U and four equivalent Si atoms. There are a spread of Pd–Si bond distances ranging from 2.53–2.64 Å. Si is bonded in a 9-coordinate geometry to five equivalent U and four equivalent Pd atoms.

Publication Date:
Other Number(s):
mp-21191
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; crystal structure; Pd-Si-U; USiPd
OSTI Identifier:
1196468
DOI:
https://doi.org/10.17188/1196468

Citation Formats

Materials Data on USiPd by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1196468.
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Materials Data on USiPd by Materials Project. United States. doi:https://doi.org/10.17188/1196468
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2020. "Materials Data on USiPd by Materials Project". United States. doi:https://doi.org/10.17188/1196468. https://www.osti.gov/servlets/purl/1196468. Pub date:Tue Jul 14 20:00:00 EDT 2020
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@article{osti_1196468,
title = {Materials Data on USiPd by Materials Project},
abstractNote = {UPdSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 11-coordinate geometry to six equivalent Pd and five equivalent Si atoms. There are a spread of U–Pd bond distances ranging from 3.05–3.25 Å. There are a spread of U–Si bond distances ranging from 2.94–3.01 Å. Pd is bonded in a 10-coordinate geometry to six equivalent U and four equivalent Si atoms. There are a spread of Pd–Si bond distances ranging from 2.53–2.64 Å. Si is bonded in a 9-coordinate geometry to five equivalent U and four equivalent Pd atoms.},
doi = {10.17188/1196468},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1196468
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