U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb2UBr6 by Materials Project
Abstract
Rb2UBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent Br1- atoms to form RbBr12 cuboctahedra that share corners with twelve equivalent RbBr12 cuboctahedra, faces with six equivalent RbBr12 cuboctahedra, and faces with four equivalent UBr6 octahedra. All Rb–Br bond lengths are 3.96 Å. U4+ is bonded to six equivalent Br1- atoms to form UBr6 octahedra that share faces with eight equivalent RbBr12 cuboctahedra. All U–Br bond lengths are 2.78 Å. Br1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one U4+ atom.
- Publication Date:
- Other Number(s):
- mp-567573
- 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; Br-Rb-U; Rb2UBr6; crystal structure
- OSTI Identifier:
- 1273935
- DOI:
- https://doi.org/10.17188/1273935
Citation Formats
Materials Data on Rb2UBr6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1273935.
Materials Data on Rb2UBr6 by Materials Project. United States. doi:https://doi.org/10.17188/1273935
2020.
"Materials Data on Rb2UBr6 by Materials Project". United States. doi:https://doi.org/10.17188/1273935. https://www.osti.gov/servlets/purl/1273935. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1273935,
title = {Materials Data on Rb2UBr6 by Materials Project},
abstractNote = {Rb2UBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent Br1- atoms to form RbBr12 cuboctahedra that share corners with twelve equivalent RbBr12 cuboctahedra, faces with six equivalent RbBr12 cuboctahedra, and faces with four equivalent UBr6 octahedra. All Rb–Br bond lengths are 3.96 Å. U4+ is bonded to six equivalent Br1- atoms to form UBr6 octahedra that share faces with eight equivalent RbBr12 cuboctahedra. All U–Br bond lengths are 2.78 Å. Br1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one U4+ atom.},
doi = {10.17188/1273935},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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