DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on AcAgTe2 by Materials Project

Abstract

AcAgTe2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac3+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Ac–Te bond lengths are 3.41 Å. Ag1+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Ag–Te bond lengths are 3.41 Å. Te2- is bonded in a distorted body-centered cubic geometry to four equivalent Ac3+ and four equivalent Ag1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-867311
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; AcAgTe2; Ac-Ag-Te
OSTI Identifier:
1311980
DOI:
https://doi.org/10.17188/1311980

Citation Formats

The Materials Project. Materials Data on AcAgTe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311980.
The Materials Project. Materials Data on AcAgTe2 by Materials Project. United States. doi:https://doi.org/10.17188/1311980
The Materials Project. 2020. "Materials Data on AcAgTe2 by Materials Project". United States. doi:https://doi.org/10.17188/1311980. https://www.osti.gov/servlets/purl/1311980. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1311980,
title = {Materials Data on AcAgTe2 by Materials Project},
author = {The Materials Project},
abstractNote = {AcAgTe2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac3+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Ac–Te bond lengths are 3.41 Å. Ag1+ is bonded in a body-centered cubic geometry to eight equivalent Te2- atoms. All Ag–Te bond lengths are 3.41 Å. Te2- is bonded in a distorted body-centered cubic geometry to four equivalent Ac3+ and four equivalent Ag1+ atoms.},
doi = {10.17188/1311980},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}