Materials Data on Rb2VAgS4 by Materials Project
Abstract
Rb2VAgS4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Rb–S bond distances ranging from 3.42–3.86 Å. V5+ is bonded to four equivalent S2- atoms to form VS4 tetrahedra that share edges with two equivalent AgS4 tetrahedra. All V–S bond lengths are 2.19 Å. Ag1+ is bonded to four equivalent S2- atoms to form distorted AgS4 tetrahedra that share edges with two equivalent VS4 tetrahedra. All Ag–S bond lengths are 2.53 Å. S2- is bonded in a 1-coordinate geometry to four equivalent Rb1+, one V5+, and one Ag1+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-8901
- 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; Rb2VAgS4; Ag-Rb-S-V
- OSTI Identifier:
- 1312821
- DOI:
- https://doi.org/10.17188/1312821
Citation Formats
The Materials Project. Materials Data on Rb2VAgS4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1312821.
The Materials Project. Materials Data on Rb2VAgS4 by Materials Project. United States. doi:https://doi.org/10.17188/1312821
The Materials Project. 2020.
"Materials Data on Rb2VAgS4 by Materials Project". United States. doi:https://doi.org/10.17188/1312821. https://www.osti.gov/servlets/purl/1312821. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1312821,
title = {Materials Data on Rb2VAgS4 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2VAgS4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Rb–S bond distances ranging from 3.42–3.86 Å. V5+ is bonded to four equivalent S2- atoms to form VS4 tetrahedra that share edges with two equivalent AgS4 tetrahedra. All V–S bond lengths are 2.19 Å. Ag1+ is bonded to four equivalent S2- atoms to form distorted AgS4 tetrahedra that share edges with two equivalent VS4 tetrahedra. All Ag–S bond lengths are 2.53 Å. S2- is bonded in a 1-coordinate geometry to four equivalent Rb1+, one V5+, and one Ag1+ atom.},
doi = {10.17188/1312821},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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