U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2Mn3(SiO3)4 by Materials Project
Abstract
Li2Mn3(SiO3)4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 2.03–2.51 Å. In the second Li1+ site, Li1+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are two shorter (2.12 Å) and two longer (2.20 Å) Li–O bond lengths. There are three inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.09 Å) and two longer (2.13 Å) Mn–O bond lengths. In the second Mn2+ site, Mn2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.06 Å) and two longer (2.11 Å) Mn–O bond lengths. In the third Mn2+ site, Mn2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.06 Å) and two longer (2.10 Å) Mn–O bond lengths. There are two inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra.more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-774444
- 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; Li2Mn3(SiO3)4; Li-Mn-O-Si
- OSTI Identifier:
- 1302591
- DOI:
- https://doi.org/10.17188/1302591
Citation Formats
The Materials Project. Materials Data on Li2Mn3(SiO3)4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1302591.
The Materials Project. Materials Data on Li2Mn3(SiO3)4 by Materials Project. United States. doi:https://doi.org/10.17188/1302591
The Materials Project. 2020.
"Materials Data on Li2Mn3(SiO3)4 by Materials Project". United States. doi:https://doi.org/10.17188/1302591. https://www.osti.gov/servlets/purl/1302591. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1302591,
title = {Materials Data on Li2Mn3(SiO3)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Li2Mn3(SiO3)4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 2.03–2.51 Å. In the second Li1+ site, Li1+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are two shorter (2.12 Å) and two longer (2.20 Å) Li–O bond lengths. There are three inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.09 Å) and two longer (2.13 Å) Mn–O bond lengths. In the second Mn2+ site, Mn2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.06 Å) and two longer (2.11 Å) Mn–O bond lengths. In the third Mn2+ site, Mn2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.06 Å) and two longer (2.10 Å) Mn–O bond lengths. There are two inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.63–1.67 Å. In the second Si4+ site, Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. There are a spread of Si–O bond distances ranging from 1.62–1.66 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two Si4+ atoms. In the second O2- site, O2- is bonded to two Li1+, one Mn2+, and one Si4+ atom to form distorted OLi2MnSi tetrahedra that share a cornercorner with one OLi2MnSi tetrahedra, corners with two equivalent OLiMn2Si trigonal pyramids, an edgeedge with one OLi2MnSi tetrahedra, and an edgeedge with one OLiMn2Si trigonal pyramid. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one Mn2+, and one Si4+ atom. In the fourth O2- site, O2- is bonded to one Li1+, two Mn2+, and one Si4+ atom to form distorted OLiMn2Si trigonal pyramids that share corners with two equivalent OLi2MnSi tetrahedra, a cornercorner with one OLiMn2Si trigonal pyramid, an edgeedge with one OLi2MnSi tetrahedra, and an edgeedge with one OLiMn2Si trigonal pyramid. In the fifth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Mn2+ and one Si4+ atom. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+ and two Si4+ atoms.},
doi = {10.17188/1302591},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Aug 03 00:00:00 EDT 2020},
month = {Mon Aug 03 00:00:00 EDT 2020}
}