Materials Data on GdSn2 by Materials Project
Abstract
GdSn2 is Zirconium Disilicide structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Gd is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Gd–Sn bond distances ranging from 3.19–3.48 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 8-coordinate geometry to four equivalent Gd and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.14 Å. In the second Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Gd and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.04 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1071567
- 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; GdSn2; Gd-Sn
- OSTI Identifier:
- 1744473
- DOI:
- https://doi.org/10.17188/1744473
Citation Formats
The Materials Project. Materials Data on GdSn2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1744473.
The Materials Project. Materials Data on GdSn2 by Materials Project. United States. doi:https://doi.org/10.17188/1744473
The Materials Project. 2020.
"Materials Data on GdSn2 by Materials Project". United States. doi:https://doi.org/10.17188/1744473. https://www.osti.gov/servlets/purl/1744473. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1744473,
title = {Materials Data on GdSn2 by Materials Project},
author = {The Materials Project},
abstractNote = {GdSn2 is Zirconium Disilicide structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Gd is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Gd–Sn bond distances ranging from 3.19–3.48 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 8-coordinate geometry to four equivalent Gd and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.14 Å. In the second Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Gd and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.04 Å.},
doi = {10.17188/1744473},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}
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