Materials Data on U(FeB3)2 by Materials Project
Abstract
UFe2B6 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. U6+ is bonded in a 12-coordinate geometry to sixteen B2- atoms. There are a spread of U–B bond distances ranging from 2.66–2.89 Å. Fe3+ is bonded in a 10-coordinate geometry to ten B2- atoms. There are a spread of Fe–B bond distances ranging from 2.02–2.18 Å. There are two inequivalent B2- sites. In the first B2- site, B2- is bonded in a 6-coordinate geometry to three equivalent U6+, three equivalent Fe3+, and three B2- atoms. There is one shorter (1.70 Å) and two longer (1.79 Å) B–B bond length. In the second B2- site, B2- is bonded in a 9-coordinate geometry to two equivalent U6+, four equivalent Fe3+, and three B2- atoms. The B–B bond length is 1.78 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1087505
- 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; U(FeB3)2; B-Fe-U
- OSTI Identifier:
- 1655567
- DOI:
- https://doi.org/10.17188/1655567
Citation Formats
The Materials Project. Materials Data on U(FeB3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1655567.
The Materials Project. Materials Data on U(FeB3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1655567
The Materials Project. 2020.
"Materials Data on U(FeB3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1655567. https://www.osti.gov/servlets/purl/1655567. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1655567,
title = {Materials Data on U(FeB3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {UFe2B6 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. U6+ is bonded in a 12-coordinate geometry to sixteen B2- atoms. There are a spread of U–B bond distances ranging from 2.66–2.89 Å. Fe3+ is bonded in a 10-coordinate geometry to ten B2- atoms. There are a spread of Fe–B bond distances ranging from 2.02–2.18 Å. There are two inequivalent B2- sites. In the first B2- site, B2- is bonded in a 6-coordinate geometry to three equivalent U6+, three equivalent Fe3+, and three B2- atoms. There is one shorter (1.70 Å) and two longer (1.79 Å) B–B bond length. In the second B2- site, B2- is bonded in a 9-coordinate geometry to two equivalent U6+, four equivalent Fe3+, and three B2- atoms. The B–B bond length is 1.78 Å.},
doi = {10.17188/1655567},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}