Materials Data on TaSn2 by Materials Project
Abstract
TaSn2 is Khatyrkite-like structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ta is bonded in a 10-coordinate geometry to two equivalent Ta and eight Sn atoms. Both Ta–Ta bond lengths are 2.86 Å. There are a spread of Ta–Sn bond distances ranging from 2.89–2.99 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Ta atoms. In the second Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Ta atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-567982
- 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; TaSn2; Sn-Ta
- OSTI Identifier:
- 1274163
- DOI:
- https://doi.org/10.17188/1274163
Citation Formats
The Materials Project. Materials Data on TaSn2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274163.
The Materials Project. Materials Data on TaSn2 by Materials Project. United States. doi:https://doi.org/10.17188/1274163
The Materials Project. 2020.
"Materials Data on TaSn2 by Materials Project". United States. doi:https://doi.org/10.17188/1274163. https://www.osti.gov/servlets/purl/1274163. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1274163,
title = {Materials Data on TaSn2 by Materials Project},
author = {The Materials Project},
abstractNote = {TaSn2 is Khatyrkite-like structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ta is bonded in a 10-coordinate geometry to two equivalent Ta and eight Sn atoms. Both Ta–Ta bond lengths are 2.86 Å. There are a spread of Ta–Sn bond distances ranging from 2.89–2.99 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Ta atoms. In the second Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Ta atoms.},
doi = {10.17188/1274163},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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