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Title: Materials Data on V4Zn5 by Materials Project

Abstract

V4Zn5 is beta-prime cadmium gold-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. V is bonded in a 8-coordinate geometry to four equivalent V and four equivalent Zn atoms. All V–V bond lengths are 2.53 Å. All V–Zn bond lengths are 2.69 Å. There are two inequivalent Zn sites. In the first Zn site, Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Zn atoms. All Zn–Zn bond lengths are 2.67 Å. In the second Zn site, Zn is bonded in a 8-coordinate geometry to four equivalent V and four Zn atoms. Both Zn–Zn bond lengths are 2.56 Å.

Authors:
Publication Date:
Other Number(s):
mp-30883
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; V4Zn5; V-Zn
OSTI Identifier:
1205236
DOI:
https://doi.org/10.17188/1205236

Citation Formats

The Materials Project. Materials Data on V4Zn5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205236.
The Materials Project. Materials Data on V4Zn5 by Materials Project. United States. doi:https://doi.org/10.17188/1205236
The Materials Project. 2020. "Materials Data on V4Zn5 by Materials Project". United States. doi:https://doi.org/10.17188/1205236. https://www.osti.gov/servlets/purl/1205236. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1205236,
title = {Materials Data on V4Zn5 by Materials Project},
author = {The Materials Project},
abstractNote = {V4Zn5 is beta-prime cadmium gold-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. V is bonded in a 8-coordinate geometry to four equivalent V and four equivalent Zn atoms. All V–V bond lengths are 2.53 Å. All V–Zn bond lengths are 2.69 Å. There are two inequivalent Zn sites. In the first Zn site, Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Zn atoms. All Zn–Zn bond lengths are 2.67 Å. In the second Zn site, Zn is bonded in a 8-coordinate geometry to four equivalent V and four Zn atoms. Both Zn–Zn bond lengths are 2.56 Å.},
doi = {10.17188/1205236},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}