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Title: Materials Data on Cs2TaAgF6 by Materials Project

Abstract

(Cs)2AgTaF6 is Heusler structured and crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of four cesium molecules, two silver molecules, and two TaF6 clusters. In each TaF6 cluster, Ta3+ is bonded in an octahedral geometry to six F1- atoms. All Ta–F bond lengths are 1.93 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Ta3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Ta3+ atom.

Publication Date:
Other Number(s):
mp-1114070
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; Cs2TaAgF6; Ag-Cs-F-Ta
OSTI Identifier:
1744253
DOI:
https://doi.org/10.17188/1744253

Citation Formats

The Materials Project. Materials Data on Cs2TaAgF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744253.
The Materials Project. Materials Data on Cs2TaAgF6 by Materials Project. United States. doi:https://doi.org/10.17188/1744253
The Materials Project. 2020. "Materials Data on Cs2TaAgF6 by Materials Project". United States. doi:https://doi.org/10.17188/1744253. https://www.osti.gov/servlets/purl/1744253. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1744253,
title = {Materials Data on Cs2TaAgF6 by Materials Project},
author = {The Materials Project},
abstractNote = {(Cs)2AgTaF6 is Heusler structured and crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of four cesium molecules, two silver molecules, and two TaF6 clusters. In each TaF6 cluster, Ta3+ is bonded in an octahedral geometry to six F1- atoms. All Ta–F bond lengths are 1.93 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Ta3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Ta3+ atom.},
doi = {10.17188/1744253},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}