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Title: Materials Data on YbOF by Materials Project

Abstract

YbOF crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Yb3+ is bonded in a distorted body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. There are a spread of Yb–O bond distances ranging from 2.34–2.49 Å. There are two shorter (2.26 Å) and two longer (2.33 Å) Yb–F bond lengths. O2- is bonded in a 5-coordinate geometry to four equivalent Yb3+ and one O2- atom. The O–O bond length is 1.52 Å. F1- is bonded to four equivalent Yb3+ atoms to form a mixture of corner and edge-sharing FYb4 tetrahedra.

Publication Date:
Other Number(s):
mp-7028
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; YbOF; F-O-Yb
OSTI Identifier:
1285590
DOI:
https://doi.org/10.17188/1285590

Citation Formats

The Materials Project. Materials Data on YbOF by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1285590.
The Materials Project. Materials Data on YbOF by Materials Project. United States. doi:https://doi.org/10.17188/1285590
The Materials Project. 2020. "Materials Data on YbOF by Materials Project". United States. doi:https://doi.org/10.17188/1285590. https://www.osti.gov/servlets/purl/1285590. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1285590,
title = {Materials Data on YbOF by Materials Project},
author = {The Materials Project},
abstractNote = {YbOF crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Yb3+ is bonded in a distorted body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. There are a spread of Yb–O bond distances ranging from 2.34–2.49 Å. There are two shorter (2.26 Å) and two longer (2.33 Å) Yb–F bond lengths. O2- is bonded in a 5-coordinate geometry to four equivalent Yb3+ and one O2- atom. The O–O bond length is 1.52 Å. F1- is bonded to four equivalent Yb3+ atoms to form a mixture of corner and edge-sharing FYb4 tetrahedra.},
doi = {10.17188/1285590},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}