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Title: Materials Data on YSi by Materials Project

Abstract

YSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Y is bonded in a 5-coordinate geometry to seven equivalent Si atoms. There are a spread of Y–Si bond distances ranging from 2.96–3.13 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Y and two equivalent Si atoms. Both Si–Si bond lengths are 2.50 Å.

Publication Date:
Other Number(s):
mp-9972
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Si-Y; YSi; crystal structure
OSTI Identifier:
1317209
DOI:
https://doi.org/10.17188/1317209

Citation Formats

Materials Data on YSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317209.
Materials Data on YSi by Materials Project. United States. doi:https://doi.org/10.17188/1317209
2020. "Materials Data on YSi by Materials Project". United States. doi:https://doi.org/10.17188/1317209. https://www.osti.gov/servlets/purl/1317209. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1317209,
title = {Materials Data on YSi by Materials Project},
abstractNote = {YSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Y is bonded in a 5-coordinate geometry to seven equivalent Si atoms. There are a spread of Y–Si bond distances ranging from 2.96–3.13 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Y and two equivalent Si atoms. Both Si–Si bond lengths are 2.50 Å.},
doi = {10.17188/1317209},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}