U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on V3S by Materials Project
Abstract
V3S crystallizes in the tetragonal P4_2/nbc space group. The structure is three-dimensional. there are three inequivalent V sites. In the first V site, V is bonded in a distorted bent 150 degrees geometry to two equivalent S atoms. Both V–S bond lengths are 2.36 Å. In the second V site, V is bonded in a distorted bent 150 degrees geometry to two equivalent S atoms. Both V–S bond lengths are 2.36 Å. In the third V site, V is bonded to four equivalent S atoms to form a mixture of distorted edge and corner-sharing VS4 tetrahedra. All V–S bond lengths are 2.39 Å. S is bonded in a 8-coordinate geometry to eight V atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-555283
- 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; V3S; S-V
- OSTI Identifier:
- 1268729
- DOI:
- https://doi.org/10.17188/1268729
Citation Formats
The Materials Project. Materials Data on V3S by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1268729.
The Materials Project. Materials Data on V3S by Materials Project. United States. doi:https://doi.org/10.17188/1268729
The Materials Project. 2020.
"Materials Data on V3S by Materials Project". United States. doi:https://doi.org/10.17188/1268729. https://www.osti.gov/servlets/purl/1268729. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1268729,
title = {Materials Data on V3S by Materials Project},
author = {The Materials Project},
abstractNote = {V3S crystallizes in the tetragonal P4_2/nbc space group. The structure is three-dimensional. there are three inequivalent V sites. In the first V site, V is bonded in a distorted bent 150 degrees geometry to two equivalent S atoms. Both V–S bond lengths are 2.36 Å. In the second V site, V is bonded in a distorted bent 150 degrees geometry to two equivalent S atoms. Both V–S bond lengths are 2.36 Å. In the third V site, V is bonded to four equivalent S atoms to form a mixture of distorted edge and corner-sharing VS4 tetrahedra. All V–S bond lengths are 2.39 Å. S is bonded in a 8-coordinate geometry to eight V atoms.},
doi = {10.17188/1268729},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}
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