U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on UB2Rh2C by Materials Project
Abstract
URh2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. U4+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All U–C bond lengths are 2.68 Å. Rh3+ is bonded to four equivalent B3- atoms to form a mixture of edge and corner-sharing RhB4 tetrahedra. All Rh–B bond lengths are 2.18 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Rh3+ and one C4- atom. The B–C bond length is 1.51 Å. C4- is bonded in a distorted linear geometry to four equivalent U4+ and two equivalent B3- atoms.
- Publication Date:
- Other Number(s):
- mp-1025127
- 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; B-C-Rh-U; UB2Rh2C; crystal structure
- OSTI Identifier:
- 1355342
- DOI:
- https://doi.org/10.17188/1355342
Citation Formats
Materials Data on UB2Rh2C by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1355342.
Materials Data on UB2Rh2C by Materials Project. United States. doi:https://doi.org/10.17188/1355342
2020.
"Materials Data on UB2Rh2C by Materials Project". United States. doi:https://doi.org/10.17188/1355342. https://www.osti.gov/servlets/purl/1355342. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1355342,
title = {Materials Data on UB2Rh2C by Materials Project},
abstractNote = {URh2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. U4+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All U–C bond lengths are 2.68 Å. Rh3+ is bonded to four equivalent B3- atoms to form a mixture of edge and corner-sharing RhB4 tetrahedra. All Rh–B bond lengths are 2.18 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Rh3+ and one C4- atom. The B–C bond length is 1.51 Å. C4- is bonded in a distorted linear geometry to four equivalent U4+ and two equivalent B3- atoms.},
doi = {10.17188/1355342},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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