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Title: Materials Data on VF4 by Materials Project

Abstract

VF4 crystallizes in the triclinic P1 space group. The structure is zero-dimensional and consists of two tetrafluorovanadium molecules. V4+ is bonded in a square co-planar geometry to four F1- atoms. There are a spread of V–F bond distances ranging from 1.79–1.81 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one V4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one V4+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one V4+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one V4+ atom.

Publication Date:
Other Number(s):
mvc-13642
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; VF4; F-V
OSTI Identifier:
1318937
DOI:
10.17188/1318937

Citation Formats

The Materials Project. Materials Data on VF4 by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1318937.
The Materials Project. Materials Data on VF4 by Materials Project. United States. doi:10.17188/1318937.
The Materials Project. 2014. "Materials Data on VF4 by Materials Project". United States. doi:10.17188/1318937. https://www.osti.gov/servlets/purl/1318937. Pub date:Mon Feb 03 00:00:00 EST 2014
@article{osti_1318937,
title = {Materials Data on VF4 by Materials Project},
author = {The Materials Project},
abstractNote = {VF4 crystallizes in the triclinic P1 space group. The structure is zero-dimensional and consists of two tetrafluorovanadium molecules. V4+ is bonded in a square co-planar geometry to four F1- atoms. There are a spread of V–F bond distances ranging from 1.79–1.81 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one V4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one V4+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one V4+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one V4+ atom.},
doi = {10.17188/1318937},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {2}
}

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