Materials Data on TbCoSi by Materials Project
Abstract
TbCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are a spread of Tb–Si bond distances ranging from 2.95–3.13 Å. Co1+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.35–2.50 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Tb3+ and four equivalent Co1+ atoms.
- Authors:
- Contributors:
-
Researcher:
- Publication Date:
- Other Number(s):
- mp-22206
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Product Type:
- Dataset
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; TbCoSi; Co-Si-Tb
- OSTI Identifier:
- 1197422
- DOI:
- 10.17188/1197422
Citation Formats
Persson, Kristin, and Project, Materials. Materials Data on TbCoSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1197422.
Persson, Kristin, & Project, Materials. Materials Data on TbCoSi by Materials Project. United States. doi:10.17188/1197422.
Persson, Kristin, and Project, Materials. 2020.
"Materials Data on TbCoSi by Materials Project". United States. doi:10.17188/1197422. https://www.osti.gov/servlets/purl/1197422. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1197422,
title = {Materials Data on TbCoSi by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {TbCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are a spread of Tb–Si bond distances ranging from 2.95–3.13 Å. Co1+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.35–2.50 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Tb3+ and four equivalent Co1+ atoms.},
doi = {10.17188/1197422},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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