U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TbCBr by Materials Project
Abstract
TbCBr crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one TbCBr sheet oriented in the (0, 0, 1) direction. Tb3+ is bonded in a 8-coordinate geometry to five equivalent C2- and three equivalent Br1- atoms. There are a spread of Tb–C bond distances ranging from 2.34–2.66 Å. There are two shorter (2.90 Å) and one longer (3.07 Å) Tb–Br bond lengths. C2- is bonded in a 6-coordinate geometry to five equivalent Tb3+ and one C2- atom. The C–C bond length is 1.33 Å. Br1- is bonded in a 3-coordinate geometry to three equivalent Tb3+ atoms.
- Publication Date:
- Other Number(s):
- mp-1025023
- 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-C-Tb; TbCBr; crystal structure
- OSTI Identifier:
- 1355524
- DOI:
- https://doi.org/10.17188/1355524
Citation Formats
Materials Data on TbCBr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1355524.
Materials Data on TbCBr by Materials Project. United States. doi:https://doi.org/10.17188/1355524
2020.
"Materials Data on TbCBr by Materials Project". United States. doi:https://doi.org/10.17188/1355524. https://www.osti.gov/servlets/purl/1355524. Pub date:Wed Jul 22 04:00:00 UTC 2020
@article{osti_1355524,
title = {Materials Data on TbCBr by Materials Project},
abstractNote = {TbCBr crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one TbCBr sheet oriented in the (0, 0, 1) direction. Tb3+ is bonded in a 8-coordinate geometry to five equivalent C2- and three equivalent Br1- atoms. There are a spread of Tb–C bond distances ranging from 2.34–2.66 Å. There are two shorter (2.90 Å) and one longer (3.07 Å) Tb–Br bond lengths. C2- is bonded in a 6-coordinate geometry to five equivalent Tb3+ and one C2- atom. The C–C bond length is 1.33 Å. Br1- is bonded in a 3-coordinate geometry to three equivalent Tb3+ atoms.},
doi = {10.17188/1355524},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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