U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on U4BiO10 by Materials Project
Abstract
U4BiO10 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/m space group. The structure is three-dimensional. U+4.25+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of U–O bond distances ranging from 2.32–2.35 Å. Bi3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Bi–O bond lengths are 2.43 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent U+4.25+ and one Bi3+ atom to form a mixture of edge and corner-sharing OU3Bi tetrahedra. In the second O2- site, O2- is bonded to four equivalent U+4.25+ atoms to form a mixture of edge and corner-sharing OU4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-753853
- 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; Bi-O-U; U4BiO10; crystal structure
- OSTI Identifier:
- 1289164
- DOI:
- https://doi.org/10.17188/1289164
Citation Formats
Materials Data on U4BiO10 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289164.
Materials Data on U4BiO10 by Materials Project. United States. doi:https://doi.org/10.17188/1289164
2020.
"Materials Data on U4BiO10 by Materials Project". United States. doi:https://doi.org/10.17188/1289164. https://www.osti.gov/servlets/purl/1289164. Pub date:Wed Jul 22 04:00:00 UTC 2020
@article{osti_1289164,
title = {Materials Data on U4BiO10 by Materials Project},
abstractNote = {U4BiO10 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/m space group. The structure is three-dimensional. U+4.25+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of U–O bond distances ranging from 2.32–2.35 Å. Bi3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Bi–O bond lengths are 2.43 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent U+4.25+ and one Bi3+ atom to form a mixture of edge and corner-sharing OU3Bi tetrahedra. In the second O2- site, O2- is bonded to four equivalent U+4.25+ atoms to form a mixture of edge and corner-sharing OU4 tetrahedra.},
doi = {10.17188/1289164},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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