Materials Data on TbCoSi by Materials Project
Abstract
TbCoSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb3+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are four shorter (2.96 Å) and one longer (3.32 Å) Tb–Si bond lengths. Co1+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. All Co–Si bond lengths are 2.34 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Tb3+ and four equivalent Co1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-21203
- 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; TbCoSi; Co-Si-Tb
- OSTI Identifier:
- 1196479
- DOI:
- https://doi.org/10.17188/1196479
Citation Formats
The Materials Project. Materials Data on TbCoSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1196479.
The Materials Project. Materials Data on TbCoSi by Materials Project. United States. doi:https://doi.org/10.17188/1196479
The Materials Project. 2020.
"Materials Data on TbCoSi by Materials Project". United States. doi:https://doi.org/10.17188/1196479. https://www.osti.gov/servlets/purl/1196479. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1196479,
title = {Materials Data on TbCoSi by Materials Project},
author = {The Materials Project},
abstractNote = {TbCoSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb3+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are four shorter (2.96 Å) and one longer (3.32 Å) Tb–Si bond lengths. Co1+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. All Co–Si bond lengths are 2.34 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Tb3+ and four equivalent Co1+ atoms.},
doi = {10.17188/1196479},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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