U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TbCo9Si2 by Materials Project
Abstract
TbCo9Si2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to eighteen Co atoms. There are a spread of Tb–Co bond distances ranging from 3.01–3.13 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 6-coordinate geometry to two equivalent Tb, eight equivalent Co, and four equivalent Si atoms. All Co–Co bond lengths are 2.61 Å. All Co–Si bond lengths are 2.54 Å. In the second Co site, Co is bonded to two equivalent Tb, eight Co, and two equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing CoTb2Co8Si2 cuboctahedra. There are a spread of Co–Co bond distances ranging from 2.38–2.66 Å. There are one shorter (2.35 Å) and one longer (2.37 Å) Co–Si bond lengths. Si is bonded in a 10-coordinate geometry to ten Co atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1191366
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; TbCo9Si2; Co-Si-Tb
- OSTI Identifier:
- 1663819
- DOI:
- https://doi.org/10.17188/1663819
Citation Formats
The Materials Project. Materials Data on TbCo9Si2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1663819.
The Materials Project. Materials Data on TbCo9Si2 by Materials Project. United States. doi:https://doi.org/10.17188/1663819
The Materials Project. 2020.
"Materials Data on TbCo9Si2 by Materials Project". United States. doi:https://doi.org/10.17188/1663819. https://www.osti.gov/servlets/purl/1663819. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1663819,
title = {Materials Data on TbCo9Si2 by Materials Project},
author = {The Materials Project},
abstractNote = {TbCo9Si2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to eighteen Co atoms. There are a spread of Tb–Co bond distances ranging from 3.01–3.13 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 6-coordinate geometry to two equivalent Tb, eight equivalent Co, and four equivalent Si atoms. All Co–Co bond lengths are 2.61 Å. All Co–Si bond lengths are 2.54 Å. In the second Co site, Co is bonded to two equivalent Tb, eight Co, and two equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing CoTb2Co8Si2 cuboctahedra. There are a spread of Co–Co bond distances ranging from 2.38–2.66 Å. There are one shorter (2.35 Å) and one longer (2.37 Å) Co–Si bond lengths. Si is bonded in a 10-coordinate geometry to ten Co atoms.},
doi = {10.17188/1663819},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}