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Title: Materials Data on YScBe by Materials Project

Abstract

BeYSc is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Be is bonded in a 4-coordinate geometry to six equivalent Y and four equivalent Sc atoms. All Be–Y bond lengths are 3.25 Å. All Be–Sc bond lengths are 2.82 Å. Y is bonded in a 10-coordinate geometry to six equivalent Be and four equivalent Sc atoms. All Y–Sc bond lengths are 2.82 Å. Sc is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Y atoms.

Publication Date:
Other Number(s):
mp-631471
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; YScBe; Be-Sc-Y
OSTI Identifier:
1279167
DOI:
10.17188/1279167

Citation Formats

The Materials Project. Materials Data on YScBe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279167.
The Materials Project. Materials Data on YScBe by Materials Project. United States. doi:10.17188/1279167.
The Materials Project. 2020. "Materials Data on YScBe by Materials Project". United States. doi:10.17188/1279167. https://www.osti.gov/servlets/purl/1279167. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1279167,
title = {Materials Data on YScBe by Materials Project},
author = {The Materials Project},
abstractNote = {BeYSc is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Be is bonded in a 4-coordinate geometry to six equivalent Y and four equivalent Sc atoms. All Be–Y bond lengths are 3.25 Å. All Be–Sc bond lengths are 2.82 Å. Y is bonded in a 10-coordinate geometry to six equivalent Be and four equivalent Sc atoms. All Y–Sc bond lengths are 2.82 Å. Sc is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Y atoms.},
doi = {10.17188/1279167},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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