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Title: Materials Data on AcAg2Pb by Materials Project

Abstract

AcAg2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Pb atoms. All Ac–Ag bond lengths are 3.27 Å. All Ac–Pb bond lengths are 3.77 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Pb atoms. All Ag–Pb bond lengths are 3.27 Å. Pb is bonded in a distorted body-centered cubic geometry to six equivalent Ac and eight equivalent Ag atoms.

Authors:
Publication Date:
Other Number(s):
mp-1183065
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; AcAg2Pb; Ac-Ag-Pb
OSTI Identifier:
1689701
DOI:
https://doi.org/10.17188/1689701

Citation Formats

The Materials Project. Materials Data on AcAg2Pb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1689701.
The Materials Project. Materials Data on AcAg2Pb by Materials Project. United States. doi:https://doi.org/10.17188/1689701
The Materials Project. 2020. "Materials Data on AcAg2Pb by Materials Project". United States. doi:https://doi.org/10.17188/1689701. https://www.osti.gov/servlets/purl/1689701. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1689701,
title = {Materials Data on AcAg2Pb by Materials Project},
author = {The Materials Project},
abstractNote = {AcAg2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Pb atoms. All Ac–Ag bond lengths are 3.27 Å. All Ac–Pb bond lengths are 3.77 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Pb atoms. All Ag–Pb bond lengths are 3.27 Å. Pb is bonded in a distorted body-centered cubic geometry to six equivalent Ac and eight equivalent Ag atoms.},
doi = {10.17188/1689701},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}