U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li3CrSiO5 by Materials Project
Abstract
Li3CrSiO5 is Caswellsilverite-derived structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with two LiO6 octahedra, corners with two equivalent CrO6 octahedra, corners with two equivalent SiO6 octahedra, edges with three equivalent CrO6 octahedra, edges with three equivalent SiO6 octahedra, and edges with six LiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–17°. There are a spread of Li–O bond distances ranging from 1.97–2.34 Å. In the second Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share a cornercorner with one CrO6 octahedra, corners with two equivalent SiO6 octahedra, corners with three LiO6 octahedra, edges with two equivalent SiO6 octahedra, edges with three equivalent CrO6 octahedra, and edges with seven LiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–17°. There are a spread of Li–O bond distances ranging from 2.00–2.35 Å. In the third Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share a cornercorner with one SiO6 octahedra, corners with two equivalent CrO6 octahedra, corners withmore »
- Publication Date:
- Other Number(s):
- mp-762413
- 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; Cr-Li-O-Si; Li3CrSiO5; crystal structure
- OSTI Identifier:
- 1292617
- DOI:
- https://doi.org/10.17188/1292617
Citation Formats
Materials Data on Li3CrSiO5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1292617.
Materials Data on Li3CrSiO5 by Materials Project. United States. doi:https://doi.org/10.17188/1292617
2020.
"Materials Data on Li3CrSiO5 by Materials Project". United States. doi:https://doi.org/10.17188/1292617. https://www.osti.gov/servlets/purl/1292617. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1292617,
title = {Materials Data on Li3CrSiO5 by Materials Project},
abstractNote = {Li3CrSiO5 is Caswellsilverite-derived structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with two LiO6 octahedra, corners with two equivalent CrO6 octahedra, corners with two equivalent SiO6 octahedra, edges with three equivalent CrO6 octahedra, edges with three equivalent SiO6 octahedra, and edges with six LiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–17°. There are a spread of Li–O bond distances ranging from 1.97–2.34 Å. In the second Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share a cornercorner with one CrO6 octahedra, corners with two equivalent SiO6 octahedra, corners with three LiO6 octahedra, edges with two equivalent SiO6 octahedra, edges with three equivalent CrO6 octahedra, and edges with seven LiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–17°. There are a spread of Li–O bond distances ranging from 2.00–2.35 Å. In the third Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share a cornercorner with one SiO6 octahedra, corners with two equivalent CrO6 octahedra, corners with three LiO6 octahedra, edges with two equivalent CrO6 octahedra, edges with three equivalent SiO6 octahedra, and edges with seven LiO6 octahedra. The corner-sharing octahedra tilt angles range from 8–15°. There are a spread of Li–O bond distances ranging from 2.00–2.13 Å. Cr3+ is bonded to six O2- atoms to form CrO6 octahedra that share a cornercorner with one SiO6 octahedra, corners with five LiO6 octahedra, an edgeedge with one CrO6 octahedra, edges with three equivalent SiO6 octahedra, and edges with eight LiO6 octahedra. The corner-sharing octahedra tilt angles range from 3–15°. There are a spread of Cr–O bond distances ranging from 1.99–2.04 Å. Si4+ is bonded to six O2- atoms to form SiO6 octahedra that share a cornercorner with one CrO6 octahedra, corners with five LiO6 octahedra, an edgeedge with one SiO6 octahedra, edges with three equivalent CrO6 octahedra, and edges with eight LiO6 octahedra. The corner-sharing octahedra tilt angles range from 3–14°. There are a spread of Si–O bond distances ranging from 1.74–1.95 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded to four Li1+, one Cr3+, and one Si4+ atom to form a mixture of distorted edge and corner-sharing OLi4CrSi octahedra. The corner-sharing octahedra tilt angles range from 6–15°. In the second O2- site, O2- is bonded to four Li1+, one Cr3+, and one Si4+ atom to form a mixture of distorted edge and corner-sharing OLi4CrSi octahedra. The corner-sharing octahedra tilt angles range from 4–12°. In the third O2- site, O2- is bonded to three Li1+, one Cr3+, and two equivalent Si4+ atoms to form a mixture of distorted edge and corner-sharing OLi3CrSi2 octahedra. The corner-sharing octahedra tilt angles range from 2–15°. In the fourth O2- site, O2- is bonded to four Li1+, one Cr3+, and one Si4+ atom to form a mixture of edge and corner-sharing OLi4CrSi octahedra. The corner-sharing octahedra tilt angles range from 4–9°. In the fifth O2- site, O2- is bonded to three Li1+, two equivalent Cr3+, and one Si4+ atom to form a mixture of edge and corner-sharing OLi3Cr2Si octahedra. The corner-sharing octahedra tilt angles range from 2–12°.},
doi = {10.17188/1292617},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}