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Title: Materials Data on La(AuF4)3 by Materials Project

Abstract

La(AuF4)3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are three shorter (2.43 Å) and six longer (2.49 Å) La–F bond lengths. Au3+ is bonded in a square co-planar geometry to four F1- atoms. There are a spread of Au–F bond distances ranging from 1.94–1.99 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a linear geometry to one La3+ and one Au3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Au3+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one La3+ and one Au3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-28993
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; La(AuF4)3; Au-F-La
OSTI Identifier:
1203044
DOI:
https://doi.org/10.17188/1203044

Citation Formats

The Materials Project. Materials Data on La(AuF4)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1203044.
The Materials Project. Materials Data on La(AuF4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1203044
The Materials Project. 2020. "Materials Data on La(AuF4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1203044. https://www.osti.gov/servlets/purl/1203044. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1203044,
title = {Materials Data on La(AuF4)3 by Materials Project},
author = {The Materials Project},
abstractNote = {La(AuF4)3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are three shorter (2.43 Å) and six longer (2.49 Å) La–F bond lengths. Au3+ is bonded in a square co-planar geometry to four F1- atoms. There are a spread of Au–F bond distances ranging from 1.94–1.99 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a linear geometry to one La3+ and one Au3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Au3+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one La3+ and one Au3+ atom.},
doi = {10.17188/1203044},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}