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Title: Materials Data on Al(VS2)4 by Materials Project

Abstract

Al(VS2)4 crystallizes in the cubic F-43m space group. The structure is three-dimensional. V+3.25+ is bonded to six S2- atoms to form distorted VS6 octahedra that share corners with three equivalent AlS4 tetrahedra and edges with six equivalent VS6 octahedra. There are three shorter (2.30 Å) and three longer (2.55 Å) V–S bond lengths. Al3+ is bonded to four equivalent S2- atoms to form AlS4 tetrahedra that share corners with twelve equivalent VS6 octahedra. The corner-sharing octahedral tilt angles are 64°. All Al–S bond lengths are 2.28 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to three equivalent V+3.25+ and one Al3+ atom to form a mixture of distorted edge and corner-sharing SAlV3 tetrahedra. In the second S2- site, S2- is bonded in a 3-coordinate geometry to three equivalent V+3.25+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1103718
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; Al(VS2)4; Al-S-V
OSTI Identifier:
1705770
DOI:
https://doi.org/10.17188/1705770

Citation Formats

The Materials Project. Materials Data on Al(VS2)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1705770.
The Materials Project. Materials Data on Al(VS2)4 by Materials Project. United States. doi:https://doi.org/10.17188/1705770
The Materials Project. 2020. "Materials Data on Al(VS2)4 by Materials Project". United States. doi:https://doi.org/10.17188/1705770. https://www.osti.gov/servlets/purl/1705770. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1705770,
title = {Materials Data on Al(VS2)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Al(VS2)4 crystallizes in the cubic F-43m space group. The structure is three-dimensional. V+3.25+ is bonded to six S2- atoms to form distorted VS6 octahedra that share corners with three equivalent AlS4 tetrahedra and edges with six equivalent VS6 octahedra. There are three shorter (2.30 Å) and three longer (2.55 Å) V–S bond lengths. Al3+ is bonded to four equivalent S2- atoms to form AlS4 tetrahedra that share corners with twelve equivalent VS6 octahedra. The corner-sharing octahedral tilt angles are 64°. All Al–S bond lengths are 2.28 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to three equivalent V+3.25+ and one Al3+ atom to form a mixture of distorted edge and corner-sharing SAlV3 tetrahedra. In the second S2- site, S2- is bonded in a 3-coordinate geometry to three equivalent V+3.25+ atoms.},
doi = {10.17188/1705770},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}