skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on LaSi2Ru by Materials Project

Abstract

LaRuSi2 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine Si4- atoms. There are a spread of La–Si bond distances ranging from 3.06–3.34 Å. Ru5+ is bonded in a 5-coordinate geometry to five Si4- atoms. There are a spread of Ru–Si bond distances ranging from 2.40–2.46 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 4-coordinate geometry to three equivalent La3+, four equivalent Ru5+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.60 Å. In the second Si4- site, Si4- is bonded in a 1-coordinate geometry to six equivalent La3+, one Ru5+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.54 Å.

Publication Date:
Other Number(s):
mp-28795
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LaSi2Ru; La-Ru-Si
OSTI Identifier:
1202849
DOI:
10.17188/1202849

Citation Formats

The Materials Project. Materials Data on LaSi2Ru by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1202849.
The Materials Project. Materials Data on LaSi2Ru by Materials Project. United States. doi:10.17188/1202849.
The Materials Project. 2020. "Materials Data on LaSi2Ru by Materials Project". United States. doi:10.17188/1202849. https://www.osti.gov/servlets/purl/1202849. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1202849,
title = {Materials Data on LaSi2Ru by Materials Project},
author = {The Materials Project},
abstractNote = {LaRuSi2 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine Si4- atoms. There are a spread of La–Si bond distances ranging from 3.06–3.34 Å. Ru5+ is bonded in a 5-coordinate geometry to five Si4- atoms. There are a spread of Ru–Si bond distances ranging from 2.40–2.46 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 4-coordinate geometry to three equivalent La3+, four equivalent Ru5+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.60 Å. In the second Si4- site, Si4- is bonded in a 1-coordinate geometry to six equivalent La3+, one Ru5+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.54 Å.},
doi = {10.17188/1202849},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: