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Title: Materials Data on DyF3 by Materials Project

Abstract

DyF3 crystallizes in the trigonal P-3c1 space group. The structure is three-dimensional. Dy3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Dy–F bond distances ranging from 2.29–2.49 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted trigonal planar geometry to three equivalent Dy3+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to three equivalent Dy3+ atoms. In the third F1- site, F1- is bonded in a trigonal planar geometry to three equivalent Dy3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1212889
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; DyF3; Dy-F
OSTI Identifier:
1758618
DOI:
https://doi.org/10.17188/1758618

Citation Formats

The Materials Project. Materials Data on DyF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1758618.
The Materials Project. Materials Data on DyF3 by Materials Project. United States. doi:https://doi.org/10.17188/1758618
The Materials Project. 2020. "Materials Data on DyF3 by Materials Project". United States. doi:https://doi.org/10.17188/1758618. https://www.osti.gov/servlets/purl/1758618. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1758618,
title = {Materials Data on DyF3 by Materials Project},
author = {The Materials Project},
abstractNote = {DyF3 crystallizes in the trigonal P-3c1 space group. The structure is three-dimensional. Dy3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Dy–F bond distances ranging from 2.29–2.49 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted trigonal planar geometry to three equivalent Dy3+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to three equivalent Dy3+ atoms. In the third F1- site, F1- is bonded in a trigonal planar geometry to three equivalent Dy3+ atoms.},
doi = {10.17188/1758618},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}