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Title: Materials Data on Ag2Se by Materials Project

Abstract

Ag2Se crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to three equivalent Se2- atoms. There are a spread of Ag–Se bond distances ranging from 2.68–3.07 Å. In the second Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four equivalent Se2- atoms. There are a spread of Ag–Se bond distances ranging from 2.62–3.12 Å. Se2- is bonded in a 7-coordinate geometry to seven Ag1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-754954
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; Ag2Se; Ag-Se
OSTI Identifier:
1289645
DOI:
https://doi.org/10.17188/1289645

Citation Formats

The Materials Project. Materials Data on Ag2Se by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289645.
The Materials Project. Materials Data on Ag2Se by Materials Project. United States. doi:https://doi.org/10.17188/1289645
The Materials Project. 2020. "Materials Data on Ag2Se by Materials Project". United States. doi:https://doi.org/10.17188/1289645. https://www.osti.gov/servlets/purl/1289645. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1289645,
title = {Materials Data on Ag2Se by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2Se crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to three equivalent Se2- atoms. There are a spread of Ag–Se bond distances ranging from 2.68–3.07 Å. In the second Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four equivalent Se2- atoms. There are a spread of Ag–Se bond distances ranging from 2.62–3.12 Å. Se2- is bonded in a 7-coordinate geometry to seven Ag1+ atoms.},
doi = {10.17188/1289645},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}