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Title: Materials Data on FeAgTe2 by Materials Project

Abstract

FeAgTe2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Fe3+ is bonded in a square co-planar geometry to four equivalent Te2- atoms. All Fe–Te bond lengths are 2.55 Å. There are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 6-coordinate geometry to three equivalent Te2- atoms. All Ag–Te bond lengths are 3.02 Å. In the second Ag1+ site, Ag1+ is bonded in a distorted octahedral geometry to six equivalent Te2- atoms. All Ag–Te bond lengths are 2.89 Å. Te2- is bonded in a 4-coordinate geometry to two equivalent Fe3+ and two Ag1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-29659
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; FeAgTe2; Ag-Fe-Te
OSTI Identifier:
1204144
DOI:
https://doi.org/10.17188/1204144

Citation Formats

The Materials Project. Materials Data on FeAgTe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204144.
The Materials Project. Materials Data on FeAgTe2 by Materials Project. United States. doi:https://doi.org/10.17188/1204144
The Materials Project. 2020. "Materials Data on FeAgTe2 by Materials Project". United States. doi:https://doi.org/10.17188/1204144. https://www.osti.gov/servlets/purl/1204144. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1204144,
title = {Materials Data on FeAgTe2 by Materials Project},
author = {The Materials Project},
abstractNote = {FeAgTe2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Fe3+ is bonded in a square co-planar geometry to four equivalent Te2- atoms. All Fe–Te bond lengths are 2.55 Å. There are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 6-coordinate geometry to three equivalent Te2- atoms. All Ag–Te bond lengths are 3.02 Å. In the second Ag1+ site, Ag1+ is bonded in a distorted octahedral geometry to six equivalent Te2- atoms. All Ag–Te bond lengths are 2.89 Å. Te2- is bonded in a 4-coordinate geometry to two equivalent Fe3+ and two Ag1+ atoms.},
doi = {10.17188/1204144},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}