Materials Data on TbFeSi by Materials Project
Abstract
TbFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to four equivalent Fe and five equivalent Si atoms. All Tb–Fe bond lengths are 2.90 Å. There are four shorter (3.00 Å) and one longer (3.37 Å) Tb–Si bond lengths. Fe is bonded in a 8-coordinate geometry to four equivalent Tb and four equivalent Si atoms. All Fe–Si bond lengths are 2.33 Å. Si is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Fe atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-21363
- 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; TbFeSi; Fe-Si-Tb
- OSTI Identifier:
- 1196808
- DOI:
- https://doi.org/10.17188/1196808
Citation Formats
The Materials Project. Materials Data on TbFeSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1196808.
The Materials Project. Materials Data on TbFeSi by Materials Project. United States. doi:https://doi.org/10.17188/1196808
The Materials Project. 2020.
"Materials Data on TbFeSi by Materials Project". United States. doi:https://doi.org/10.17188/1196808. https://www.osti.gov/servlets/purl/1196808. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1196808,
title = {Materials Data on TbFeSi by Materials Project},
author = {The Materials Project},
abstractNote = {TbFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to four equivalent Fe and five equivalent Si atoms. All Tb–Fe bond lengths are 2.90 Å. There are four shorter (3.00 Å) and one longer (3.37 Å) Tb–Si bond lengths. Fe is bonded in a 8-coordinate geometry to four equivalent Tb and four equivalent Si atoms. All Fe–Si bond lengths are 2.33 Å. Si is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Fe atoms.},
doi = {10.17188/1196808},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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