U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on UTe2 by Materials Project
Abstract
UTe2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. U4+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of U–Te bond distances ranging from 3.09–3.24 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 6-coordinate geometry to four equivalent U4+ atoms. In the second Te2- site, Te2- is bonded to four equivalent U4+ atoms to form a mixture of distorted corner and edge-sharing TeU4 trigonal pyramids.
- Publication Date:
- Other Number(s):
- mp-666
- 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; Te-U; UTe2; crystal structure
- OSTI Identifier:
- 1281470
- DOI:
- https://doi.org/10.17188/1281470
Citation Formats
Materials Data on UTe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1281470.
Materials Data on UTe2 by Materials Project. United States. doi:https://doi.org/10.17188/1281470
2020.
"Materials Data on UTe2 by Materials Project". United States. doi:https://doi.org/10.17188/1281470. https://www.osti.gov/servlets/purl/1281470. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1281470,
title = {Materials Data on UTe2 by Materials Project},
abstractNote = {UTe2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. U4+ is bonded in a 8-coordinate geometry to eight Te2- atoms. There are a spread of U–Te bond distances ranging from 3.09–3.24 Å. There are two inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 6-coordinate geometry to four equivalent U4+ atoms. In the second Te2- site, Te2- is bonded to four equivalent U4+ atoms to form a mixture of distorted corner and edge-sharing TeU4 trigonal pyramids.},
doi = {10.17188/1281470},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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