U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on USb2 by Materials Project
Abstract
USb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. U6+ is bonded in a 9-coordinate geometry to nine Sb3- atoms. There are a spread of U–Sb bond distances ranging from 3.12–3.26 Å. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a 8-coordinate geometry to four equivalent U6+ and four equivalent Sb3- atoms. All Sb–Sb bond lengths are 3.05 Å. In the second Sb3- site, Sb3- is bonded to five equivalent U6+ atoms to form a mixture of edge and corner-sharing SbU5 square pyramids.
- Publication Date:
- Other Number(s):
- mp-2707
- 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; Sb-U; USb2; crystal structure
- OSTI Identifier:
- 1201305
- DOI:
- https://doi.org/10.17188/1201305
Citation Formats
Materials Data on USb2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1201305.
Materials Data on USb2 by Materials Project. United States. doi:https://doi.org/10.17188/1201305
2020.
"Materials Data on USb2 by Materials Project". United States. doi:https://doi.org/10.17188/1201305. https://www.osti.gov/servlets/purl/1201305. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1201305,
title = {Materials Data on USb2 by Materials Project},
abstractNote = {USb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. U6+ is bonded in a 9-coordinate geometry to nine Sb3- atoms. There are a spread of U–Sb bond distances ranging from 3.12–3.26 Å. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a 8-coordinate geometry to four equivalent U6+ and four equivalent Sb3- atoms. All Sb–Sb bond lengths are 3.05 Å. In the second Sb3- site, Sb3- is bonded to five equivalent U6+ atoms to form a mixture of edge and corner-sharing SbU5 square pyramids.},
doi = {10.17188/1201305},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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