U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrLi2SiO4 by Materials Project
Abstract
Li2SrSiO4 crystallizes in the trigonal P3_121 space group. The structure is three-dimensional. Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra and corners with four equivalent SiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.96–2.04 Å. Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.59–2.70 Å. Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share corners with eight equivalent LiO4 tetrahedra. All Si–O bond lengths are 1.66 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Li1+, two equivalent Sr2+, and one Si4+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Li1+, two equivalent Sr2+, and one Si4+ atom.
- Publication Date:
- Other Number(s):
- mp-1191141
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Li-O-Si-Sr; SrLi2SiO4; crystal structure
- OSTI Identifier:
- 1718379
- DOI:
- https://doi.org/10.17188/1718379
Citation Formats
Materials Data on SrLi2SiO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1718379.
Materials Data on SrLi2SiO4 by Materials Project. United States. doi:https://doi.org/10.17188/1718379
2020.
"Materials Data on SrLi2SiO4 by Materials Project". United States. doi:https://doi.org/10.17188/1718379. https://www.osti.gov/servlets/purl/1718379. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1718379,
title = {Materials Data on SrLi2SiO4 by Materials Project},
abstractNote = {Li2SrSiO4 crystallizes in the trigonal P3_121 space group. The structure is three-dimensional. Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra and corners with four equivalent SiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.96–2.04 Å. Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.59–2.70 Å. Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share corners with eight equivalent LiO4 tetrahedra. All Si–O bond lengths are 1.66 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Li1+, two equivalent Sr2+, and one Si4+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Li1+, two equivalent Sr2+, and one Si4+ atom.},
doi = {10.17188/1718379},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}