Materials Data on La(AuF4)3 by Materials Project
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.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1203044
- Report Number(s):
- mp-28993
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Mg(AuF4)2 by Materials Project
Materials Data on Zn(AuF4)2 by Materials Project
Materials Data on Hg(AuF4)2 by Materials Project
Dataset
·
Sat Jul 18 00:00:00 EDT 2020
·
OSTI ID:1312597
Materials Data on Zn(AuF4)2 by Materials Project
Dataset
·
Sat Jul 18 00:00:00 EDT 2020
·
OSTI ID:1192549
Materials Data on Hg(AuF4)2 by Materials Project
Dataset
·
Sat May 09 00:00:00 EDT 2020
·
OSTI ID:1203461