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Title: Materials Data on Tl3VS4 by Materials Project

Abstract

Tl3VS4 crystallizes in the cubic I-43m space group. The structure is three-dimensional and consists of two Tl3VS4 frameworks. V5+ is bonded in a tetrahedral geometry to four equivalent S2- atoms. All V–S bond lengths are 2.17 Å. Tl1+ is bonded in a 12-coordinate geometry to four equivalent S2- atoms. All Tl–S bond lengths are 3.13 Å. S2- is bonded in a distorted single-bond geometry to one V5+ and three equivalent Tl1+ atoms.

Publication Date:
Other Number(s):
mp-5513
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; S-Tl-V; Tl3VS4; crystal structure
OSTI Identifier:
1267492
DOI:
https://doi.org/10.17188/1267492

Citation Formats

Materials Data on Tl3VS4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1267492.
Materials Data on Tl3VS4 by Materials Project. United States. doi:https://doi.org/10.17188/1267492
2020. "Materials Data on Tl3VS4 by Materials Project". United States. doi:https://doi.org/10.17188/1267492. https://www.osti.gov/servlets/purl/1267492. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1267492,
title = {Materials Data on Tl3VS4 by Materials Project},
abstractNote = {Tl3VS4 crystallizes in the cubic I-43m space group. The structure is three-dimensional and consists of two Tl3VS4 frameworks. V5+ is bonded in a tetrahedral geometry to four equivalent S2- atoms. All V–S bond lengths are 2.17 Å. Tl1+ is bonded in a 12-coordinate geometry to four equivalent S2- atoms. All Tl–S bond lengths are 3.13 Å. S2- is bonded in a distorted single-bond geometry to one V5+ and three equivalent Tl1+ atoms.},
doi = {10.17188/1267492},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}