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Title: Materials Data on Li2Mg2(SO4)3 by Materials Project

Abstract

Li2Mg2(SO4)3 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Li1+ is bonded to four O2- atoms to form distorted LiO4 trigonal pyramids that share corners with four SO4 tetrahedra and edges with two equivalent MgO6 octahedra. There are a spread of Li–O bond distances ranging from 1.96–2.00 Å. Mg2+ is bonded to six O2- atoms to form MgO6 octahedra that share corners with six SO4 tetrahedra and edges with two equivalent LiO4 trigonal pyramids. There are a spread of Mg–O bond distances ranging from 2.02–2.18 Å. There are two inequivalent S6+ sites. In the first S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with four equivalent MgO6 octahedra and corners with two equivalent LiO4 trigonal pyramids. The corner-sharing octahedra tilt angles range from 25–38°. There is two shorter (1.47 Å) and two longer (1.50 Å) S–O bond length. In the second S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with four equivalent MgO6 octahedra and corners with three equivalent LiO4 trigonal pyramids. The corner-sharing octahedra tilt angles range from 12–45°. There are a spread of S–O bond distances ranging from 1.46–1.50more » Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one Mg2+, and one S6+ atom. In the second O2- site, O2- is bonded in a linear geometry to one Mg2+ and one S6+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one Mg2+, and one S6+ atom. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to one Mg2+ and one S6+ atom. In the fifth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one Mg2+, and one S6+ atom. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one Mg2+, and one S6+ atom.« less

Publication Date:
Other Number(s):
mp-14646
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li2Mg2(SO4)3; Li-Mg-O-S
OSTI Identifier:
1190807
DOI:
https://doi.org/10.17188/1190807

Citation Formats

The Materials Project. Materials Data on Li2Mg2(SO4)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1190807.
The Materials Project. Materials Data on Li2Mg2(SO4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1190807
The Materials Project. 2020. "Materials Data on Li2Mg2(SO4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1190807. https://www.osti.gov/servlets/purl/1190807. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1190807,
title = {Materials Data on Li2Mg2(SO4)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Li2Mg2(SO4)3 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Li1+ is bonded to four O2- atoms to form distorted LiO4 trigonal pyramids that share corners with four SO4 tetrahedra and edges with two equivalent MgO6 octahedra. There are a spread of Li–O bond distances ranging from 1.96–2.00 Å. Mg2+ is bonded to six O2- atoms to form MgO6 octahedra that share corners with six SO4 tetrahedra and edges with two equivalent LiO4 trigonal pyramids. There are a spread of Mg–O bond distances ranging from 2.02–2.18 Å. There are two inequivalent S6+ sites. In the first S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with four equivalent MgO6 octahedra and corners with two equivalent LiO4 trigonal pyramids. The corner-sharing octahedra tilt angles range from 25–38°. There is two shorter (1.47 Å) and two longer (1.50 Å) S–O bond length. In the second S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with four equivalent MgO6 octahedra and corners with three equivalent LiO4 trigonal pyramids. The corner-sharing octahedra tilt angles range from 12–45°. There are a spread of S–O bond distances ranging from 1.46–1.50 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one Mg2+, and one S6+ atom. In the second O2- site, O2- is bonded in a linear geometry to one Mg2+ and one S6+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one Mg2+, and one S6+ atom. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to one Mg2+ and one S6+ atom. In the fifth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one Mg2+, and one S6+ atom. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one Mg2+, and one S6+ atom.},
doi = {10.17188/1190807},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}