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Title: Materials Data on Na2VAuF6 by Materials Project

Abstract

Na2VAuF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na1+ is bonded to twelve equivalent F1- atoms to form distorted NaF12 cuboctahedra that share corners with twelve equivalent NaF12 cuboctahedra, faces with six equivalent NaF12 cuboctahedra, faces with four equivalent VF6 octahedra, and faces with four equivalent AuF6 octahedra. All Na–F bond lengths are 3.09 Å. V5+ is bonded to six equivalent F1- atoms to form VF6 octahedra that share corners with six equivalent AuF6 octahedra and faces with eight equivalent NaF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All V–F bond lengths are 1.94 Å. Au1- is bonded to six equivalent F1- atoms to form AuF6 octahedra that share corners with six equivalent VF6 octahedra and faces with eight equivalent NaF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Au–F bond lengths are 2.41 Å. F1- is bonded in a distorted linear geometry to four equivalent Na1+, one V5+, and one Au1- atom.

Publication Date:
Other Number(s):
mp-1111085
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; Na2VAuF6; Au-F-Na-V
OSTI Identifier:
1724995
DOI:
https://doi.org/10.17188/1724995

Citation Formats

The Materials Project. Materials Data on Na2VAuF6 by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1724995.
The Materials Project. Materials Data on Na2VAuF6 by Materials Project. United States. doi:https://doi.org/10.17188/1724995
The Materials Project. 2018. "Materials Data on Na2VAuF6 by Materials Project". United States. doi:https://doi.org/10.17188/1724995. https://www.osti.gov/servlets/purl/1724995. Pub date:Wed Aug 15 00:00:00 EDT 2018
@article{osti_1724995,
title = {Materials Data on Na2VAuF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Na2VAuF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na1+ is bonded to twelve equivalent F1- atoms to form distorted NaF12 cuboctahedra that share corners with twelve equivalent NaF12 cuboctahedra, faces with six equivalent NaF12 cuboctahedra, faces with four equivalent VF6 octahedra, and faces with four equivalent AuF6 octahedra. All Na–F bond lengths are 3.09 Å. V5+ is bonded to six equivalent F1- atoms to form VF6 octahedra that share corners with six equivalent AuF6 octahedra and faces with eight equivalent NaF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All V–F bond lengths are 1.94 Å. Au1- is bonded to six equivalent F1- atoms to form AuF6 octahedra that share corners with six equivalent VF6 octahedra and faces with eight equivalent NaF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Au–F bond lengths are 2.41 Å. F1- is bonded in a distorted linear geometry to four equivalent Na1+, one V5+, and one Au1- atom.},
doi = {10.17188/1724995},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {8}
}