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Title: Materials Data on AlB2Pb by Materials Project

Abstract

AlB2Pb is Fluorite-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Al is bonded in a body-centered cubic geometry to four equivalent B and four equivalent Pb atoms. All Al–B bond lengths are 2.77 Å. All Al–Pb bond lengths are 2.77 Å. There are two inequivalent B sites. In the first B site, B is bonded to four equivalent Pb atoms to form corner-sharing BPb4 tetrahedra. All B–Pb bond lengths are 2.77 Å. In the second B site, B is bonded to four equivalent Al atoms to form corner-sharing BAl4 tetrahedra. Pb is bonded in a body-centered cubic geometry to four equivalent Al and four equivalent B atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-631514
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; AlB2Pb; Al-B-Pb
OSTI Identifier:
1279203
DOI:
10.17188/1279203

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on AlB2Pb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279203.
Persson, Kristin, & Project, Materials. Materials Data on AlB2Pb by Materials Project. United States. doi:10.17188/1279203.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on AlB2Pb by Materials Project". United States. doi:10.17188/1279203. https://www.osti.gov/servlets/purl/1279203. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1279203,
title = {Materials Data on AlB2Pb by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {AlB2Pb is Fluorite-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Al is bonded in a body-centered cubic geometry to four equivalent B and four equivalent Pb atoms. All Al–B bond lengths are 2.77 Å. All Al–Pb bond lengths are 2.77 Å. There are two inequivalent B sites. In the first B site, B is bonded to four equivalent Pb atoms to form corner-sharing BPb4 tetrahedra. All B–Pb bond lengths are 2.77 Å. In the second B site, B is bonded to four equivalent Al atoms to form corner-sharing BAl4 tetrahedra. Pb is bonded in a body-centered cubic geometry to four equivalent Al and four equivalent B atoms.},
doi = {10.17188/1279203},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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