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Title: Materials Data on Ag(BiSe2)3 by Materials Project

Abstract

Ag(BiSe2)2Bi(Se)2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two bismuth molecules; four selenium molecules; and one Ag(BiSe2)2 sheet oriented in the (0, 0, 1) direction. In the Ag(BiSe2)2 sheet, Ag1+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Se2- atoms. All Ag–Se bond lengths are 2.63 Å. Bi+3.67+ is bonded in a linear geometry to two equivalent Se2- atoms. Both Bi–Se bond lengths are 2.71 Å. Se2- is bonded in a distorted linear geometry to one Ag1+, one Bi+3.67+, and one Se2- atom. The Se–Se bond length is 2.51 Å.

Publication Date:
Other Number(s):
mp-1207284
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(BiSe2)3; Ag-Bi-Se
OSTI Identifier:
1751150
DOI:
https://doi.org/10.17188/1751150

Citation Formats

The Materials Project. Materials Data on Ag(BiSe2)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1751150.
The Materials Project. Materials Data on Ag(BiSe2)3 by Materials Project. United States. doi:https://doi.org/10.17188/1751150
The Materials Project. 2020. "Materials Data on Ag(BiSe2)3 by Materials Project". United States. doi:https://doi.org/10.17188/1751150. https://www.osti.gov/servlets/purl/1751150. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1751150,
title = {Materials Data on Ag(BiSe2)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag(BiSe2)2Bi(Se)2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two bismuth molecules; four selenium molecules; and one Ag(BiSe2)2 sheet oriented in the (0, 0, 1) direction. In the Ag(BiSe2)2 sheet, Ag1+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Se2- atoms. All Ag–Se bond lengths are 2.63 Å. Bi+3.67+ is bonded in a linear geometry to two equivalent Se2- atoms. Both Bi–Se bond lengths are 2.71 Å. Se2- is bonded in a distorted linear geometry to one Ag1+, one Bi+3.67+, and one Se2- atom. The Se–Se bond length is 2.51 Å.},
doi = {10.17188/1751150},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}