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Title: Materials Data on AgBiSe2 by Materials Project

Abstract

AgBiSe2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two AgBiSe2 sheets oriented in the (1, 0, 0) direction. Ag1+ is bonded in a distorted hexagonal planar geometry to two equivalent Bi3+ and four equivalent Se2- atoms. Both Ag–Bi bond lengths are 2.79 Å. All Ag–Se bond lengths are 3.55 Å. Bi3+ is bonded in a 6-coordinate geometry to two equivalent Ag1+ and four equivalent Se2- atoms. All Bi–Se bond lengths are 2.94 Å. Se2- is bonded in a 5-coordinate geometry to two equivalent Ag1+, two equivalent Bi3+, and one Se2- atom. The Se–Se bond length is 2.41 Å.

Authors:
Publication Date:
Other Number(s):
mp-1183002
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; AgBiSe2; Ag-Bi-Se
OSTI Identifier:
1710081
DOI:
https://doi.org/10.17188/1710081

Citation Formats

The Materials Project. Materials Data on AgBiSe2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1710081.
The Materials Project. Materials Data on AgBiSe2 by Materials Project. United States. doi:https://doi.org/10.17188/1710081
The Materials Project. 2019. "Materials Data on AgBiSe2 by Materials Project". United States. doi:https://doi.org/10.17188/1710081. https://www.osti.gov/servlets/purl/1710081. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1710081,
title = {Materials Data on AgBiSe2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgBiSe2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two AgBiSe2 sheets oriented in the (1, 0, 0) direction. Ag1+ is bonded in a distorted hexagonal planar geometry to two equivalent Bi3+ and four equivalent Se2- atoms. Both Ag–Bi bond lengths are 2.79 Å. All Ag–Se bond lengths are 3.55 Å. Bi3+ is bonded in a 6-coordinate geometry to two equivalent Ag1+ and four equivalent Se2- atoms. All Bi–Se bond lengths are 2.94 Å. Se2- is bonded in a 5-coordinate geometry to two equivalent Ag1+, two equivalent Bi3+, and one Se2- atom. The Se–Se bond length is 2.41 Å.},
doi = {10.17188/1710081},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}