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Title: Materials Data on Yb3Si by Materials Project

Abstract

Yb3Si is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Yb is bonded in a 4-coordinate geometry to four equivalent Si atoms. There are two shorter (3.23 Å) and two longer (3.40 Å) Yb–Si bond lengths. Si is bonded to twelve equivalent Yb atoms to form a mixture of corner and face-sharing SiYb12 cuboctahedra.

Publication Date:
Other Number(s):
mp-1187971
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; Yb3Si; Si-Yb
OSTI Identifier:
1722414
DOI:
https://doi.org/10.17188/1722414

Citation Formats

The Materials Project. Materials Data on Yb3Si by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1722414.
The Materials Project. Materials Data on Yb3Si by Materials Project. United States. doi:https://doi.org/10.17188/1722414
The Materials Project. 2020. "Materials Data on Yb3Si by Materials Project". United States. doi:https://doi.org/10.17188/1722414. https://www.osti.gov/servlets/purl/1722414. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1722414,
title = {Materials Data on Yb3Si by Materials Project},
author = {The Materials Project},
abstractNote = {Yb3Si is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Yb is bonded in a 4-coordinate geometry to four equivalent Si atoms. There are two shorter (3.23 Å) and two longer (3.40 Å) Yb–Si bond lengths. Si is bonded to twelve equivalent Yb atoms to form a mixture of corner and face-sharing SiYb12 cuboctahedra.},
doi = {10.17188/1722414},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}