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Title: Materials Data on YAsSe by Materials Project

Abstract

YAsSe crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Y3+ is bonded in a 9-coordinate geometry to four equivalent As1- and five equivalent Se2- atoms. There are a spread of Y–As bond distances ranging from 3.07–3.20 Å. There are a spread of Y–Se bond distances ranging from 2.90–3.06 Å. As1- is bonded in a 8-coordinate geometry to four equivalent Y3+ and four equivalent As1- atoms. There are a spread of As–As bond distances ranging from 2.57–3.00 Å. Se2- is bonded in a 5-coordinate geometry to five equivalent Y3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1095603
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; YAsSe; As-Se-Y
OSTI Identifier:
1732602
DOI:
https://doi.org/10.17188/1732602

Citation Formats

The Materials Project. Materials Data on YAsSe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1732602.
The Materials Project. Materials Data on YAsSe by Materials Project. United States. doi:https://doi.org/10.17188/1732602
The Materials Project. 2020. "Materials Data on YAsSe by Materials Project". United States. doi:https://doi.org/10.17188/1732602. https://www.osti.gov/servlets/purl/1732602. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1732602,
title = {Materials Data on YAsSe by Materials Project},
author = {The Materials Project},
abstractNote = {YAsSe crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Y3+ is bonded in a 9-coordinate geometry to four equivalent As1- and five equivalent Se2- atoms. There are a spread of Y–As bond distances ranging from 3.07–3.20 Å. There are a spread of Y–Se bond distances ranging from 2.90–3.06 Å. As1- is bonded in a 8-coordinate geometry to four equivalent Y3+ and four equivalent As1- atoms. There are a spread of As–As bond distances ranging from 2.57–3.00 Å. Se2- is bonded in a 5-coordinate geometry to five equivalent Y3+ atoms.},
doi = {10.17188/1732602},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}