U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TbCoSi2 by Materials Project
Abstract
TbCoSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb4+ is bonded in a 10-coordinate geometry to ten Si4- atoms. There are a spread of Tb–Si bond distances ranging from 3.03–3.16 Å. Co4+ is bonded in a 5-coordinate geometry to five Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.22–2.32 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 12-coordinate geometry to four equivalent Tb4+ and four equivalent Co4+ atoms. In the second Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Tb4+, one Co4+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.43 Å.
- Publication Date:
- Other Number(s):
- mp-4969
- 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; Co-Si-Tb; TbCoSi2; crystal structure
- OSTI Identifier:
- 1208520
- DOI:
- https://doi.org/10.17188/1208520
Citation Formats
Materials Data on TbCoSi2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1208520.
Materials Data on TbCoSi2 by Materials Project. United States. doi:https://doi.org/10.17188/1208520
2020.
"Materials Data on TbCoSi2 by Materials Project". United States. doi:https://doi.org/10.17188/1208520. https://www.osti.gov/servlets/purl/1208520. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1208520,
title = {Materials Data on TbCoSi2 by Materials Project},
abstractNote = {TbCoSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb4+ is bonded in a 10-coordinate geometry to ten Si4- atoms. There are a spread of Tb–Si bond distances ranging from 3.03–3.16 Å. Co4+ is bonded in a 5-coordinate geometry to five Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.22–2.32 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 12-coordinate geometry to four equivalent Tb4+ and four equivalent Co4+ atoms. In the second Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Tb4+, one Co4+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.43 Å.},
doi = {10.17188/1208520},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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