DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on YbF2 by Materials Project

Abstract

YbF2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Yb2+ is bonded to six equivalent F1- atoms to form a mixture of edge and corner-sharing YbF6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are two shorter (2.23 Å) and four longer (2.25 Å) Yb–F bond lengths. F1- is bonded in a trigonal planar geometry to three equivalent Yb2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-865934
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; YbF2; F-Yb
OSTI Identifier:
1311112
DOI:
https://doi.org/10.17188/1311112

Citation Formats

The Materials Project. Materials Data on YbF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311112.
The Materials Project. Materials Data on YbF2 by Materials Project. United States. doi:https://doi.org/10.17188/1311112
The Materials Project. 2020. "Materials Data on YbF2 by Materials Project". United States. doi:https://doi.org/10.17188/1311112. https://www.osti.gov/servlets/purl/1311112. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1311112,
title = {Materials Data on YbF2 by Materials Project},
author = {The Materials Project},
abstractNote = {YbF2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Yb2+ is bonded to six equivalent F1- atoms to form a mixture of edge and corner-sharing YbF6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are two shorter (2.23 Å) and four longer (2.25 Å) Yb–F bond lengths. F1- is bonded in a trigonal planar geometry to three equivalent Yb2+ atoms.},
doi = {10.17188/1311112},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}