DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on V3Sb2 by Materials Project

Abstract

V3Sb2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. V2+ is bonded to five Sb3- atoms to form a mixture of distorted edge, face, and corner-sharing VSb5 trigonal bipyramids. There are a spread of V–Sb bond distances ranging from 2.76–2.85 Å. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a distorted q6 geometry to nine equivalent V2+ atoms. In the second Sb3- site, Sb3- is bonded in a 6-coordinate geometry to six equivalent V2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-29617
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; V3Sb2; Sb-V
OSTI Identifier:
1204062
DOI:
https://doi.org/10.17188/1204062

Citation Formats

The Materials Project. Materials Data on V3Sb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204062.
The Materials Project. Materials Data on V3Sb2 by Materials Project. United States. doi:https://doi.org/10.17188/1204062
The Materials Project. 2020. "Materials Data on V3Sb2 by Materials Project". United States. doi:https://doi.org/10.17188/1204062. https://www.osti.gov/servlets/purl/1204062. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1204062,
title = {Materials Data on V3Sb2 by Materials Project},
author = {The Materials Project},
abstractNote = {V3Sb2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. V2+ is bonded to five Sb3- atoms to form a mixture of distorted edge, face, and corner-sharing VSb5 trigonal bipyramids. There are a spread of V–Sb bond distances ranging from 2.76–2.85 Å. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a distorted q6 geometry to nine equivalent V2+ atoms. In the second Sb3- site, Sb3- is bonded in a 6-coordinate geometry to six equivalent V2+ atoms.},
doi = {10.17188/1204062},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}