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Title: Materials Data on Y10Si6B by Materials Project

Abstract

Y10BSi6 crystallizes in the trigonal P-31m space group. The structure is three-dimensional. there are three inequivalent Y sites. In the first Y site, Y is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Y–Si bond lengths are 3.07 Å. In the second Y site, Y is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Y–Si bond lengths are 3.07 Å. In the third Y site, Y is bonded in a 1-coordinate geometry to one B and five equivalent Si atoms. The Y–B bond length is 2.57 Å. There are a spread of Y–Si bond distances ranging from 2.95–3.56 Å. B is bonded in an octahedral geometry to six equivalent Y atoms. Si is bonded in a 9-coordinate geometry to nine Y atoms.

Publication Date:
Other Number(s):
mp-1216165
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; Y10Si6B; B-Si-Y
OSTI Identifier:
1722346
DOI:
https://doi.org/10.17188/1722346

Citation Formats

The Materials Project. Materials Data on Y10Si6B by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1722346.
The Materials Project. Materials Data on Y10Si6B by Materials Project. United States. doi:https://doi.org/10.17188/1722346
The Materials Project. 2020. "Materials Data on Y10Si6B by Materials Project". United States. doi:https://doi.org/10.17188/1722346. https://www.osti.gov/servlets/purl/1722346. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1722346,
title = {Materials Data on Y10Si6B by Materials Project},
author = {The Materials Project},
abstractNote = {Y10BSi6 crystallizes in the trigonal P-31m space group. The structure is three-dimensional. there are three inequivalent Y sites. In the first Y site, Y is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Y–Si bond lengths are 3.07 Å. In the second Y site, Y is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Y–Si bond lengths are 3.07 Å. In the third Y site, Y is bonded in a 1-coordinate geometry to one B and five equivalent Si atoms. The Y–B bond length is 2.57 Å. There are a spread of Y–Si bond distances ranging from 2.95–3.56 Å. B is bonded in an octahedral geometry to six equivalent Y atoms. Si is bonded in a 9-coordinate geometry to nine Y atoms.},
doi = {10.17188/1722346},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}