Materials Data on Tb2Si5Ru3 by Materials Project
Abstract
Tb2Ru3Si5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Tb3+ is bonded in a 10-coordinate geometry to ten Si+2.40- atoms. There are a spread of Tb–Si bond distances ranging from 2.96–3.33 Å. There are two inequivalent Ru2+ sites. In the first Ru2+ site, Ru2+ is bonded to five Si+2.40- atoms to form a mixture of distorted corner and edge-sharing RuSi5 trigonal bipyramids. There are a spread of Ru–Si bond distances ranging from 2.38–2.44 Å. In the second Ru2+ site, Ru2+ is bonded in a distorted hexagonal planar geometry to six Si+2.40- atoms. There are four shorter (2.45 Å) and two longer (2.53 Å) Ru–Si bond lengths. There are three inequivalent Si+2.40- sites. In the first Si+2.40- site, Si+2.40- is bonded in a 4-coordinate geometry to four equivalent Tb3+ and four equivalent Ru2+ atoms. In the second Si+2.40- site, Si+2.40- is bonded in a 11-coordinate geometry to four equivalent Tb3+, three Ru2+, and four Si+2.40- atoms. There are two shorter (2.55 Å) and two longer (2.81 Å) Si–Si bond lengths. In the third Si+2.40- site, Si+2.40- is bonded in a 6-coordinate geometry to four equivalent Tb3+, three Ru2+, and two equivalent Si+2.40- atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-16478
- 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; Tb2Si5Ru3; Ru-Si-Tb
- OSTI Identifier:
- 1191889
- DOI:
- https://doi.org/10.17188/1191889
Citation Formats
The Materials Project. Materials Data on Tb2Si5Ru3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1191889.
The Materials Project. Materials Data on Tb2Si5Ru3 by Materials Project. United States. doi:https://doi.org/10.17188/1191889
The Materials Project. 2020.
"Materials Data on Tb2Si5Ru3 by Materials Project". United States. doi:https://doi.org/10.17188/1191889. https://www.osti.gov/servlets/purl/1191889. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1191889,
title = {Materials Data on Tb2Si5Ru3 by Materials Project},
author = {The Materials Project},
abstractNote = {Tb2Ru3Si5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Tb3+ is bonded in a 10-coordinate geometry to ten Si+2.40- atoms. There are a spread of Tb–Si bond distances ranging from 2.96–3.33 Å. There are two inequivalent Ru2+ sites. In the first Ru2+ site, Ru2+ is bonded to five Si+2.40- atoms to form a mixture of distorted corner and edge-sharing RuSi5 trigonal bipyramids. There are a spread of Ru–Si bond distances ranging from 2.38–2.44 Å. In the second Ru2+ site, Ru2+ is bonded in a distorted hexagonal planar geometry to six Si+2.40- atoms. There are four shorter (2.45 Å) and two longer (2.53 Å) Ru–Si bond lengths. There are three inequivalent Si+2.40- sites. In the first Si+2.40- site, Si+2.40- is bonded in a 4-coordinate geometry to four equivalent Tb3+ and four equivalent Ru2+ atoms. In the second Si+2.40- site, Si+2.40- is bonded in a 11-coordinate geometry to four equivalent Tb3+, three Ru2+, and four Si+2.40- atoms. There are two shorter (2.55 Å) and two longer (2.81 Å) Si–Si bond lengths. In the third Si+2.40- site, Si+2.40- is bonded in a 6-coordinate geometry to four equivalent Tb3+, three Ru2+, and two equivalent Si+2.40- atoms.},
doi = {10.17188/1191889},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}