Materials Data on U3Cu3Sb4 by Materials Project
Abstract
U3Cu3Sb4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. U3+ is bonded in a 12-coordinate geometry to four equivalent Cu1+ and eight equivalent Sb3- atoms. All U–Cu bond lengths are 2.90 Å. There are four shorter (3.25 Å) and four longer (3.31 Å) U–Sb bond lengths. Cu1+ is bonded in a 4-coordinate geometry to four equivalent U3+ and four equivalent Sb3- atoms. All Cu–Sb bond lengths are 2.66 Å. Sb3- is bonded in a 9-coordinate geometry to six equivalent U3+ and three equivalent Cu1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1188951
- 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; U3Cu3Sb4; Cu-Sb-U
- OSTI Identifier:
- 1672154
- DOI:
- https://doi.org/10.17188/1672154
Citation Formats
The Materials Project. Materials Data on U3Cu3Sb4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1672154.
The Materials Project. Materials Data on U3Cu3Sb4 by Materials Project. United States. doi:https://doi.org/10.17188/1672154
The Materials Project. 2020.
"Materials Data on U3Cu3Sb4 by Materials Project". United States. doi:https://doi.org/10.17188/1672154. https://www.osti.gov/servlets/purl/1672154. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1672154,
title = {Materials Data on U3Cu3Sb4 by Materials Project},
author = {The Materials Project},
abstractNote = {U3Cu3Sb4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. U3+ is bonded in a 12-coordinate geometry to four equivalent Cu1+ and eight equivalent Sb3- atoms. All U–Cu bond lengths are 2.90 Å. There are four shorter (3.25 Å) and four longer (3.31 Å) U–Sb bond lengths. Cu1+ is bonded in a 4-coordinate geometry to four equivalent U3+ and four equivalent Sb3- atoms. All Cu–Sb bond lengths are 2.66 Å. Sb3- is bonded in a 9-coordinate geometry to six equivalent U3+ and three equivalent Cu1+ atoms.},
doi = {10.17188/1672154},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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