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Title: Materials Data on Yb3Si5 by Materials Project

Abstract

Yb3Si5 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Yb is bonded in a 10-coordinate geometry to ten Si atoms. There are a spread of Yb–Si bond distances ranging from 3.10–3.20 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Si atoms. All Si–Si bond lengths are 2.36 Å. In the second Si site, Si is bonded in a 8-coordinate geometry to six equivalent Yb and two equivalent Si atoms.

Publication Date:
Other Number(s):
mp-349
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; Yb3Si5; Si-Yb
OSTI Identifier:
1206903
DOI:
https://doi.org/10.17188/1206903

Citation Formats

The Materials Project. Materials Data on Yb3Si5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1206903.
The Materials Project. Materials Data on Yb3Si5 by Materials Project. United States. doi:https://doi.org/10.17188/1206903
The Materials Project. 2020. "Materials Data on Yb3Si5 by Materials Project". United States. doi:https://doi.org/10.17188/1206903. https://www.osti.gov/servlets/purl/1206903. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1206903,
title = {Materials Data on Yb3Si5 by Materials Project},
author = {The Materials Project},
abstractNote = {Yb3Si5 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Yb is bonded in a 10-coordinate geometry to ten Si atoms. There are a spread of Yb–Si bond distances ranging from 3.10–3.20 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Si atoms. All Si–Si bond lengths are 2.36 Å. In the second Si site, Si is bonded in a 8-coordinate geometry to six equivalent Yb and two equivalent Si atoms.},
doi = {10.17188/1206903},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}