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

Title: Materials Data on NaYbCu2F8 by Materials Project

Abstract

NaYbCu2F8 crystallizes in the tetragonal I422 space group. The structure is three-dimensional. Na1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Na–F bond lengths are 2.41 Å. Yb3+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Yb–F bond lengths are 2.32 Å. Cu2+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Cu–F bond lengths are 1.85 Å. F1- is bonded in a distorted trigonal planar geometry to one Na1+, one Yb3+, and one Cu2+ atom.

Publication Date:
Other Number(s):
mp-1209951
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; NaYbCu2F8; Cu-F-Na-Yb
OSTI Identifier:
1748657
DOI:
https://doi.org/10.17188/1748657

Citation Formats

The Materials Project. Materials Data on NaYbCu2F8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1748657.
The Materials Project. Materials Data on NaYbCu2F8 by Materials Project. United States. doi:https://doi.org/10.17188/1748657
The Materials Project. 2020. "Materials Data on NaYbCu2F8 by Materials Project". United States. doi:https://doi.org/10.17188/1748657. https://www.osti.gov/servlets/purl/1748657. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1748657,
title = {Materials Data on NaYbCu2F8 by Materials Project},
author = {The Materials Project},
abstractNote = {NaYbCu2F8 crystallizes in the tetragonal I422 space group. The structure is three-dimensional. Na1+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Na–F bond lengths are 2.41 Å. Yb3+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Yb–F bond lengths are 2.32 Å. Cu2+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Cu–F bond lengths are 1.85 Å. F1- is bonded in a distorted trigonal planar geometry to one Na1+, one Yb3+, and one Cu2+ atom.},
doi = {10.17188/1748657},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}