U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on VAg(PS3)2 by Materials Project
Abstract
AgVP2S6 crystallizes in the monoclinic P2/c space group. The structure is two-dimensional and consists of one AgVP2S6 sheet oriented in the (0, 0, 1) direction. V3+ is bonded to six S2- atoms to form VS6 octahedra that share an edgeedge with one AgS6 octahedra and edges with two equivalent VS6 octahedra. There are a spread of V–S bond distances ranging from 2.42–2.49 Å. Ag1+ is bonded to six S2- atoms to form distorted AgS6 octahedra that share an edgeedge with one VS6 octahedra and edges with two equivalent AgS6 octahedra. There are a spread of Ag–S bond distances ranging from 2.74–2.89 Å. P4+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are a spread of P–S bond distances ranging from 1.97–2.13 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent V3+ and one P4+ atom. In the second S2- site, S2- is bonded in a 1-coordinate geometry to two equivalent Ag1+ and one P4+ atom. In the third S2- site, S2- is bonded in a 3-coordinate geometry to one V3+, one Ag1+, and one P4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-6462
- 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; VAg(PS3)2; Ag-P-S-V
- OSTI Identifier:
- 1280613
- DOI:
- https://doi.org/10.17188/1280613
Citation Formats
The Materials Project. Materials Data on VAg(PS3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1280613.
The Materials Project. Materials Data on VAg(PS3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1280613
The Materials Project. 2020.
"Materials Data on VAg(PS3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1280613. https://www.osti.gov/servlets/purl/1280613. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1280613,
title = {Materials Data on VAg(PS3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgVP2S6 crystallizes in the monoclinic P2/c space group. The structure is two-dimensional and consists of one AgVP2S6 sheet oriented in the (0, 0, 1) direction. V3+ is bonded to six S2- atoms to form VS6 octahedra that share an edgeedge with one AgS6 octahedra and edges with two equivalent VS6 octahedra. There are a spread of V–S bond distances ranging from 2.42–2.49 Å. Ag1+ is bonded to six S2- atoms to form distorted AgS6 octahedra that share an edgeedge with one VS6 octahedra and edges with two equivalent AgS6 octahedra. There are a spread of Ag–S bond distances ranging from 2.74–2.89 Å. P4+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are a spread of P–S bond distances ranging from 1.97–2.13 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent V3+ and one P4+ atom. In the second S2- site, S2- is bonded in a 1-coordinate geometry to two equivalent Ag1+ and one P4+ atom. In the third S2- site, S2- is bonded in a 3-coordinate geometry to one V3+, one Ag1+, and one P4+ atom.},
doi = {10.17188/1280613},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}