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Title: Materials Data on YAlSi by Materials Project

Abstract

AlSiY crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Y is bonded in a 2-coordinate geometry to four equivalent Al and five equivalent Si atoms. All Y–Al bond lengths are 3.18 Å. There are a spread of Y–Si bond distances ranging from 2.93–3.03 Å. Al is bonded in a 12-coordinate geometry to four equivalent Y and four equivalent Si atoms. All Al–Si bond lengths are 2.67 Å. Si is bonded in a 9-coordinate geometry to five equivalent Y and four equivalent Al atoms.

Authors:
Publication Date:
Other Number(s):
mp-31080
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; YAlSi; Al-Si-Y
OSTI Identifier:
1205407
DOI:
https://doi.org/10.17188/1205407

Citation Formats

The Materials Project. Materials Data on YAlSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205407.
The Materials Project. Materials Data on YAlSi by Materials Project. United States. doi:https://doi.org/10.17188/1205407
The Materials Project. 2020. "Materials Data on YAlSi by Materials Project". United States. doi:https://doi.org/10.17188/1205407. https://www.osti.gov/servlets/purl/1205407. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1205407,
title = {Materials Data on YAlSi by Materials Project},
author = {The Materials Project},
abstractNote = {AlSiY crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Y is bonded in a 2-coordinate geometry to four equivalent Al and five equivalent Si atoms. All Y–Al bond lengths are 3.18 Å. There are a spread of Y–Si bond distances ranging from 2.93–3.03 Å. Al is bonded in a 12-coordinate geometry to four equivalent Y and four equivalent Si atoms. All Al–Si bond lengths are 2.67 Å. Si is bonded in a 9-coordinate geometry to five equivalent Y and four equivalent Al atoms.},
doi = {10.17188/1205407},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}