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

Title: Materials Data on Ag(BiTe2)3 by Materials Project

Abstract

Ag(BiTe2)2Bi(Te)2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two bismuth molecules; four tellurium molecules; and one Ag(BiTe2)2 sheet oriented in the (0, 0, 1) direction. In the Ag(BiTe2)2 sheet, Ag1+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Te2- atoms. All Ag–Te bond lengths are 2.82 Å. Bi+3.67+ is bonded in a linear geometry to two equivalent Te2- atoms. Both Bi–Te bond lengths are 2.88 Å. Te2- is bonded in a 3-coordinate geometry to one Ag1+, one Bi+3.67+, and one Te2- atom. The Te–Te bond length is 2.92 Å.

Publication Date:
Other Number(s):
mp-1206226
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; Ag(BiTe2)3; Ag-Bi-Te
OSTI Identifier:
1749703
DOI:
https://doi.org/10.17188/1749703

Citation Formats

The Materials Project. Materials Data on Ag(BiTe2)3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1749703.
The Materials Project. Materials Data on Ag(BiTe2)3 by Materials Project. United States. doi:https://doi.org/10.17188/1749703
The Materials Project. 2019. "Materials Data on Ag(BiTe2)3 by Materials Project". United States. doi:https://doi.org/10.17188/1749703. https://www.osti.gov/servlets/purl/1749703. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1749703,
title = {Materials Data on Ag(BiTe2)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag(BiTe2)2Bi(Te)2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two bismuth molecules; four tellurium molecules; and one Ag(BiTe2)2 sheet oriented in the (0, 0, 1) direction. In the Ag(BiTe2)2 sheet, Ag1+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Te2- atoms. All Ag–Te bond lengths are 2.82 Å. Bi+3.67+ is bonded in a linear geometry to two equivalent Te2- atoms. Both Bi–Te bond lengths are 2.88 Å. Te2- is bonded in a 3-coordinate geometry to one Ag1+, one Bi+3.67+, and one Te2- atom. The Te–Te bond length is 2.92 Å.},
doi = {10.17188/1749703},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}