U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li3Si3Ag2 by Materials Project
Abstract
Li3Ag2Si3 crystallizes in the tetragonal P4_2/nnm space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 6-coordinate geometry to six Si atoms. All Li–Si bond lengths are 2.71 Å. In the second Li site, Li is bonded to four equivalent Ag atoms to form distorted corner-sharing LiAg4 tetrahedra. All Li–Ag bond lengths are 2.71 Å. Ag is bonded in a 2-coordinate geometry to two equivalent Li and two equivalent Si atoms. Both Ag–Si bond lengths are 2.71 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 4-coordinate geometry to four equivalent Li atoms. In the second Si site, Si is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ag atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-29165
- 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; Li3Si3Ag2; Ag-Li-Si
- OSTI Identifier:
- 1203455
- DOI:
- https://doi.org/10.17188/1203455
Citation Formats
The Materials Project. Materials Data on Li3Si3Ag2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1203455.
The Materials Project. Materials Data on Li3Si3Ag2 by Materials Project. United States. doi:https://doi.org/10.17188/1203455
The Materials Project. 2020.
"Materials Data on Li3Si3Ag2 by Materials Project". United States. doi:https://doi.org/10.17188/1203455. https://www.osti.gov/servlets/purl/1203455. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1203455,
title = {Materials Data on Li3Si3Ag2 by Materials Project},
author = {The Materials Project},
abstractNote = {Li3Ag2Si3 crystallizes in the tetragonal P4_2/nnm space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 6-coordinate geometry to six Si atoms. All Li–Si bond lengths are 2.71 Å. In the second Li site, Li is bonded to four equivalent Ag atoms to form distorted corner-sharing LiAg4 tetrahedra. All Li–Ag bond lengths are 2.71 Å. Ag is bonded in a 2-coordinate geometry to two equivalent Li and two equivalent Si atoms. Both Ag–Si bond lengths are 2.71 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 4-coordinate geometry to four equivalent Li atoms. In the second Si site, Si is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ag atoms.},
doi = {10.17188/1203455},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}