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Title: Materials Data on YSeF by Materials Project

Abstract

YSeF crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y3+ is bonded to four equivalent Se2- and three equivalent F1- atoms to form a mixture of distorted corner and edge-sharing YSe4F3 pentagonal bipyramids. There are a spread of Y–Se bond distances ranging from 2.83–2.97 Å. There are two shorter (2.31 Å) and one longer (2.37 Å) Y–F bond lengths. Se2- is bonded in a 4-coordinate geometry to four equivalent Y3+ atoms. F1- is bonded in a distorted trigonal planar geometry to three equivalent Y3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1187888
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; YSeF; F-Se-Y
OSTI Identifier:
1698588
DOI:
https://doi.org/10.17188/1698588

Citation Formats

The Materials Project. Materials Data on YSeF by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1698588.
The Materials Project. Materials Data on YSeF by Materials Project. United States. doi:https://doi.org/10.17188/1698588
The Materials Project. 2020. "Materials Data on YSeF by Materials Project". United States. doi:https://doi.org/10.17188/1698588. https://www.osti.gov/servlets/purl/1698588. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1698588,
title = {Materials Data on YSeF by Materials Project},
author = {The Materials Project},
abstractNote = {YSeF crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y3+ is bonded to four equivalent Se2- and three equivalent F1- atoms to form a mixture of distorted corner and edge-sharing YSe4F3 pentagonal bipyramids. There are a spread of Y–Se bond distances ranging from 2.83–2.97 Å. There are two shorter (2.31 Å) and one longer (2.37 Å) Y–F bond lengths. Se2- is bonded in a 4-coordinate geometry to four equivalent Y3+ atoms. F1- is bonded in a distorted trigonal planar geometry to three equivalent Y3+ atoms.},
doi = {10.17188/1698588},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}