U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li3FeSiO5 by Materials Project
Abstract
Li3FeSiO5 is Stannite-like structured and crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are six inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with three FeO4 tetrahedra, corners with three SiO4 tetrahedra, and corners with six LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.96–2.08 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with three FeO4 tetrahedra, corners with three SiO4 tetrahedra, and corners with six LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.96–2.07 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share a cornercorner with one FeO4 tetrahedra, corners with four SiO4 tetrahedra, and corners with seven LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.99–2.10 Å. In the fourth Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share a cornercorner with one FeO4 tetrahedra, corners with four SiO4 tetrahedra, and corners with seven LiO4 tetrahedra. There are a spreadmore »
- Publication Date:
- Other Number(s):
- mp-764341
- 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; Fe-Li-O-Si; Li3FeSiO5; crystal structure
- OSTI Identifier:
- 1294787
- DOI:
- https://doi.org/10.17188/1294787
Citation Formats
Materials Data on Li3FeSiO5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1294787.
Materials Data on Li3FeSiO5 by Materials Project. United States. doi:https://doi.org/10.17188/1294787
2020.
"Materials Data on Li3FeSiO5 by Materials Project". United States. doi:https://doi.org/10.17188/1294787. https://www.osti.gov/servlets/purl/1294787. Pub date:Fri May 01 04:00:00 UTC 2020
@article{osti_1294787,
title = {Materials Data on Li3FeSiO5 by Materials Project},
abstractNote = {Li3FeSiO5 is Stannite-like structured and crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are six inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with three FeO4 tetrahedra, corners with three SiO4 tetrahedra, and corners with six LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.96–2.08 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with three FeO4 tetrahedra, corners with three SiO4 tetrahedra, and corners with six LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.96–2.07 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share a cornercorner with one FeO4 tetrahedra, corners with four SiO4 tetrahedra, and corners with seven LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.99–2.10 Å. In the fourth Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share a cornercorner with one FeO4 tetrahedra, corners with four SiO4 tetrahedra, and corners with seven LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.99–2.10 Å. In the fifth Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with three SiO4 tetrahedra, corners with four FeO4 tetrahedra, and corners with five LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.93–2.10 Å. In the sixth Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with three SiO4 tetrahedra, corners with four FeO4 tetrahedra, and corners with five LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.93–2.11 Å. There are two inequivalent Fe3+ sites. In the first Fe3+ site, Fe3+ is bonded to four O2- atoms to form FeO4 tetrahedra that share corners with two equivalent FeO4 tetrahedra, corners with two equivalent SiO4 tetrahedra, and corners with eight LiO4 tetrahedra. There are a spread of Fe–O bond distances ranging from 1.89–1.93 Å. In the second Fe3+ site, Fe3+ is bonded to four O2- atoms to form FeO4 tetrahedra that share corners with two equivalent FeO4 tetrahedra, corners with two equivalent SiO4 tetrahedra, and corners with eight LiO4 tetrahedra. There are a spread of Fe–O bond distances ranging from 1.89–1.93 Å. There are two inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share corners with two equivalent FeO4 tetrahedra and corners with ten LiO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.62–1.71 Å. In the second Si4+ site, Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share corners with two equivalent FeO4 tetrahedra and corners with ten LiO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.62–1.71 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded to three Li1+ and one Si4+ atom to form corner-sharing OLi3Si tetrahedra. In the second O2- site, O2- is bonded to two Li1+ and two Fe3+ atoms to form corner-sharing OLi2Fe2 tetrahedra. In the third O2- site, O2- is bonded to two Li1+ and two Fe3+ atoms to form corner-sharing OLi2Fe2 tetrahedra. In the fourth O2- site, O2- is bonded to three Li1+ and one Si4+ atom to form corner-sharing OLi3Si tetrahedra. In the fifth O2- site, O2- is bonded to three Li1+ and one Si4+ atom to form corner-sharing OLi3Si tetrahedra. In the sixth O2- site, O2- is bonded to three Li1+ and one Si4+ atom to form corner-sharing OLi3Si tetrahedra. In the seventh O2- site, O2- is bonded to two Li1+, one Fe3+, and one Si4+ atom to form corner-sharing OLi2FeSi tetrahedra. In the eighth O2- site, O2- is bonded to two Li1+, one Fe3+, and one Si4+ atom to form corner-sharing OLi2FeSi tetrahedra. In the ninth O2- site, O2- is bonded to two Li1+, one Fe3+, and one Si4+ atom to form corner-sharing OLi2FeSi tetrahedra. In the tenth O2- site, O2- is bonded to two Li1+, one Fe3+, and one Si4+ atom to form corner-sharing OLi2FeSi tetrahedra.},
doi = {10.17188/1294787},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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