U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sn3Ru2 by Materials Project
Abstract
Ru2Sn3 crystallizes in the tetragonal P-4c2 space group. The structure is three-dimensional. there are three inequivalent Ru sites. In the first Ru site, Ru is bonded in a 6-coordinate geometry to six Sn atoms. There are a spread of Ru–Sn bond distances ranging from 2.62–2.80 Å. In the second Ru site, Ru is bonded in a 8-coordinate geometry to eight Sn atoms. There are four shorter (2.69 Å) and four longer (2.96 Å) Ru–Sn bond lengths. In the third Ru site, Ru is bonded in a 6-coordinate geometry to six Sn atoms. There are four shorter (2.60 Å) and two longer (2.84 Å) Ru–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to four Ru atoms. In the second Sn site, Sn is bonded in a 5-coordinate geometry to five Ru atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-680677
- 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; Sn3Ru2; Ru-Sn
- OSTI Identifier:
- 1283702
- DOI:
- https://doi.org/10.17188/1283702
Citation Formats
The Materials Project. Materials Data on Sn3Ru2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1283702.
The Materials Project. Materials Data on Sn3Ru2 by Materials Project. United States. doi:https://doi.org/10.17188/1283702
The Materials Project. 2020.
"Materials Data on Sn3Ru2 by Materials Project". United States. doi:https://doi.org/10.17188/1283702. https://www.osti.gov/servlets/purl/1283702. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1283702,
title = {Materials Data on Sn3Ru2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ru2Sn3 crystallizes in the tetragonal P-4c2 space group. The structure is three-dimensional. there are three inequivalent Ru sites. In the first Ru site, Ru is bonded in a 6-coordinate geometry to six Sn atoms. There are a spread of Ru–Sn bond distances ranging from 2.62–2.80 Å. In the second Ru site, Ru is bonded in a 8-coordinate geometry to eight Sn atoms. There are four shorter (2.69 Å) and four longer (2.96 Å) Ru–Sn bond lengths. In the third Ru site, Ru is bonded in a 6-coordinate geometry to six Sn atoms. There are four shorter (2.60 Å) and two longer (2.84 Å) Ru–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to four Ru atoms. In the second Sn site, Sn is bonded in a 5-coordinate geometry to five Ru atoms.},
doi = {10.17188/1283702},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}