Materials Data on Sm2Si2Ru by Materials Project
Abstract
Sm2RuSi2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sm2RuSi2 cluster. Sm3+ is bonded in a distorted single-bond geometry to one Si4- atom. The Sm–Si bond length is 2.95 Å. Ru2+ is bonded in a linear geometry to two equivalent Si4- atoms. Both Ru–Si bond lengths are 2.31 Å. Si4- is bonded in a distorted linear geometry to one Sm3+ and one Ru2+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1207324
- 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; Sm2Si2Ru; Ru-Si-Sm
- OSTI Identifier:
- 1729924
- DOI:
- https://doi.org/10.17188/1729924
Citation Formats
The Materials Project. Materials Data on Sm2Si2Ru by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1729924.
The Materials Project. Materials Data on Sm2Si2Ru by Materials Project. United States. doi:https://doi.org/10.17188/1729924
The Materials Project. 2019.
"Materials Data on Sm2Si2Ru by Materials Project". United States. doi:https://doi.org/10.17188/1729924. https://www.osti.gov/servlets/purl/1729924. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1729924,
title = {Materials Data on Sm2Si2Ru by Materials Project},
author = {The Materials Project},
abstractNote = {Sm2RuSi2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sm2RuSi2 cluster. Sm3+ is bonded in a distorted single-bond geometry to one Si4- atom. The Sm–Si bond length is 2.95 Å. Ru2+ is bonded in a linear geometry to two equivalent Si4- atoms. Both Ru–Si bond lengths are 2.31 Å. Si4- is bonded in a distorted linear geometry to one Sm3+ and one Ru2+ atom.},
doi = {10.17188/1729924},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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