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Title: Materials Data on AlAgB by Materials Project

Abstract

AgAlB is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ag is bonded to four equivalent Al atoms to form distorted AgAl4 tetrahedra that share corners with four equivalent BAl4 tetrahedra, corners with twelve equivalent AgAl4 tetrahedra, and edges with six equivalent BAl4 tetrahedra. All Ag–Al bond lengths are 2.46 Å. Al is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent B atoms. All Al–B bond lengths are 2.46 Å. B is bonded to four equivalent Al atoms to form distorted BAl4 tetrahedra that share corners with four equivalent AgAl4 tetrahedra, corners with twelve equivalent BAl4 tetrahedra, and edges with six equivalent AgAl4 tetrahedra.

Publication Date:
Other Number(s):
mp-631568
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; AlAgB; Ag-Al-B
OSTI Identifier:
1279256
DOI:
10.17188/1279256

Citation Formats

The Materials Project. Materials Data on AlAgB by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279256.
The Materials Project. Materials Data on AlAgB by Materials Project. United States. doi:10.17188/1279256.
The Materials Project. 2020. "Materials Data on AlAgB by Materials Project". United States. doi:10.17188/1279256. https://www.osti.gov/servlets/purl/1279256. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1279256,
title = {Materials Data on AlAgB by Materials Project},
author = {The Materials Project},
abstractNote = {AgAlB is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ag is bonded to four equivalent Al atoms to form distorted AgAl4 tetrahedra that share corners with four equivalent BAl4 tetrahedra, corners with twelve equivalent AgAl4 tetrahedra, and edges with six equivalent BAl4 tetrahedra. All Ag–Al bond lengths are 2.46 Å. Al is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent B atoms. All Al–B bond lengths are 2.46 Å. B is bonded to four equivalent Al atoms to form distorted BAl4 tetrahedra that share corners with four equivalent AgAl4 tetrahedra, corners with twelve equivalent BAl4 tetrahedra, and edges with six equivalent AgAl4 tetrahedra.},
doi = {10.17188/1279256},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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