U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ta3Si by Materials Project
Abstract
Ta3Si crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. there are three inequivalent Ta sites. In the first Ta site, Ta is bonded in a 4-coordinate geometry to four equivalent Si atoms. There are a spread of Ta–Si bond distances ranging from 2.59–2.71 Å. In the second Ta site, Ta is bonded in a 2-coordinate geometry to two equivalent Si atoms. There are one shorter (2.60 Å) and one longer (2.66 Å) Ta–Si bond lengths. In the third Ta site, Ta is bonded in a 2-coordinate geometry to three equivalent Si atoms. There are a spread of Ta–Si bond distances ranging from 2.58–2.85 Å. Si is bonded in a 9-coordinate geometry to nine Ta atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-568646
- 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; Ta3Si; Si-Ta
- OSTI Identifier:
- 1274625
- DOI:
- https://doi.org/10.17188/1274625
Citation Formats
The Materials Project. Materials Data on Ta3Si by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274625.
The Materials Project. Materials Data on Ta3Si by Materials Project. United States. doi:https://doi.org/10.17188/1274625
The Materials Project. 2020.
"Materials Data on Ta3Si by Materials Project". United States. doi:https://doi.org/10.17188/1274625. https://www.osti.gov/servlets/purl/1274625. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1274625,
title = {Materials Data on Ta3Si by Materials Project},
author = {The Materials Project},
abstractNote = {Ta3Si crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. there are three inequivalent Ta sites. In the first Ta site, Ta is bonded in a 4-coordinate geometry to four equivalent Si atoms. There are a spread of Ta–Si bond distances ranging from 2.59–2.71 Å. In the second Ta site, Ta is bonded in a 2-coordinate geometry to two equivalent Si atoms. There are one shorter (2.60 Å) and one longer (2.66 Å) Ta–Si bond lengths. In the third Ta site, Ta is bonded in a 2-coordinate geometry to three equivalent Si atoms. There are a spread of Ta–Si bond distances ranging from 2.58–2.85 Å. Si is bonded in a 9-coordinate geometry to nine Ta atoms.},
doi = {10.17188/1274625},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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