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Title: Materials Data on Ba2AgTe2F by Materials Project

Abstract

Ba2AgTe2F crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one Ba2AgTe2F ribbon oriented in the (0, 0, 1) direction. Ba2+ is bonded in a distorted linear geometry to one Te2- and one F1- atom. The Ba–Te bond length is 3.27 Å. The Ba–F bond length is 2.45 Å. Ag1+ is bonded in a linear geometry to two equivalent Te2- atoms. Both Ag–Te bond lengths are 2.64 Å. Te2- is bonded in a linear geometry to one Ba2+ and one Ag1+ atom. F1- is bonded in a linear geometry to two equivalent Ba2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1214752
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; Ba2AgTe2F; Ag-Ba-F-Te
OSTI Identifier:
1712240
DOI:
https://doi.org/10.17188/1712240

Citation Formats

The Materials Project. Materials Data on Ba2AgTe2F by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1712240.
The Materials Project. Materials Data on Ba2AgTe2F by Materials Project. United States. doi:https://doi.org/10.17188/1712240
The Materials Project. 2019. "Materials Data on Ba2AgTe2F by Materials Project". United States. doi:https://doi.org/10.17188/1712240. https://www.osti.gov/servlets/purl/1712240. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1712240,
title = {Materials Data on Ba2AgTe2F by Materials Project},
author = {The Materials Project},
abstractNote = {Ba2AgTe2F crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one Ba2AgTe2F ribbon oriented in the (0, 0, 1) direction. Ba2+ is bonded in a distorted linear geometry to one Te2- and one F1- atom. The Ba–Te bond length is 3.27 Å. The Ba–F bond length is 2.45 Å. Ag1+ is bonded in a linear geometry to two equivalent Te2- atoms. Both Ag–Te bond lengths are 2.64 Å. Te2- is bonded in a linear geometry to one Ba2+ and one Ag1+ atom. F1- is bonded in a linear geometry to two equivalent Ba2+ atoms.},
doi = {10.17188/1712240},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}