U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on U2Mo2C3 by Materials Project
Abstract
U2Mo2C3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. U4+ is bonded to five C4- atoms to form UC5 square pyramids that share corners with two equivalent UC5 square pyramids, corners with seven equivalent MoC4 trigonal pyramids, edges with five equivalent UC5 square pyramids, and edges with three equivalent MoC4 trigonal pyramids. There are a spread of U–C bond distances ranging from 2.40–2.47 Å. Mo2+ is bonded to four C4- atoms to form MoC4 trigonal pyramids that share corners with seven equivalent UC5 square pyramids, corners with three equivalent MoC4 trigonal pyramids, edges with three equivalent UC5 square pyramids, and edges with two equivalent MoC4 trigonal pyramids. There are a spread of Mo–C bond distances ranging from 2.08–2.20 Å. There are two inequivalent C4- sites. In the first C4- site, C4- is bonded to three equivalent U4+ and three equivalent Mo2+ atoms to form CU3Mo3 octahedra that share corners with three equivalent CU4Mo2 octahedra and edges with nine CU3Mo3 octahedra. The corner-sharing octahedra tilt angles range from 18–26°. In the second C4- site, C4- is bonded to four equivalent U4+ and two equivalent Mo2+ atoms to form a mixture of edge and corner-sharing CU4Mo2 octahedra. The corner-sharingmore »
- Publication Date:
- Other Number(s):
- mp-1025174
- 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; C-Mo-U; U2Mo2C3; crystal structure
- OSTI Identifier:
- 1355200
- DOI:
- https://doi.org/10.17188/1355200
Citation Formats
Materials Data on U2Mo2C3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1355200.
Materials Data on U2Mo2C3 by Materials Project. United States. doi:https://doi.org/10.17188/1355200
2020.
"Materials Data on U2Mo2C3 by Materials Project". United States. doi:https://doi.org/10.17188/1355200. https://www.osti.gov/servlets/purl/1355200. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1355200,
title = {Materials Data on U2Mo2C3 by Materials Project},
abstractNote = {U2Mo2C3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. U4+ is bonded to five C4- atoms to form UC5 square pyramids that share corners with two equivalent UC5 square pyramids, corners with seven equivalent MoC4 trigonal pyramids, edges with five equivalent UC5 square pyramids, and edges with three equivalent MoC4 trigonal pyramids. There are a spread of U–C bond distances ranging from 2.40–2.47 Å. Mo2+ is bonded to four C4- atoms to form MoC4 trigonal pyramids that share corners with seven equivalent UC5 square pyramids, corners with three equivalent MoC4 trigonal pyramids, edges with three equivalent UC5 square pyramids, and edges with two equivalent MoC4 trigonal pyramids. There are a spread of Mo–C bond distances ranging from 2.08–2.20 Å. There are two inequivalent C4- sites. In the first C4- site, C4- is bonded to three equivalent U4+ and three equivalent Mo2+ atoms to form CU3Mo3 octahedra that share corners with three equivalent CU4Mo2 octahedra and edges with nine CU3Mo3 octahedra. The corner-sharing octahedra tilt angles range from 18–26°. In the second C4- site, C4- is bonded to four equivalent U4+ and two equivalent Mo2+ atoms to form a mixture of edge and corner-sharing CU4Mo2 octahedra. The corner-sharing octahedra tilt angles range from 18–26°.},
doi = {10.17188/1355200},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}