U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on UMo by Materials Project
Abstract
U(Mo) crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 1-coordinate geometry to five equivalent Mo atoms. There are a spread of U–Mo bond distances ranging from 2.50–3.01 Å. Mo is bonded in a 1-coordinate geometry to five equivalent U atoms.
- Publication Date:
- Other Number(s):
- mp-1178889
- 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; Mo-U; UMo; crystal structure
- OSTI Identifier:
- 1718544
- DOI:
- https://doi.org/10.17188/1718544
Citation Formats
Materials Data on UMo by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1718544.
Materials Data on UMo by Materials Project. United States. doi:https://doi.org/10.17188/1718544
2019.
"Materials Data on UMo by Materials Project". United States. doi:https://doi.org/10.17188/1718544. https://www.osti.gov/servlets/purl/1718544. Pub date:Fri Jan 11 04:00:00 UTC 2019
@article{osti_1718544,
title = {Materials Data on UMo by Materials Project},
abstractNote = {U(Mo) crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 1-coordinate geometry to five equivalent Mo atoms. There are a spread of U–Mo bond distances ranging from 2.50–3.01 Å. Mo is bonded in a 1-coordinate geometry to five equivalent U atoms.},
doi = {10.17188/1718544},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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