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Title: Materials Data on Li3Cu2(SO4)3 by Materials Project

Abstract

Li3Cu2(SO4)3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 trigonal pyramids that share corners with four SO4 tetrahedra and an edgeedge with one CuO6 octahedra. There are a spread of Li–O bond distances ranging from 1.88–2.06 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share a cornercorner with one CuO6 octahedra and corners with four SO4 tetrahedra. The corner-sharing octahedral tilt angles are 72°. There is one shorter (1.97 Å) and three longer (1.99 Å) Li–O bond length. In the third Li1+ site, Li1+ is bonded in a 4-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.97–2.73 Å. There are two inequivalent Cu+1.50+ sites. In the first Cu+1.50+ site, Cu+1.50+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Cu–O bond distances ranging from 1.98–2.74 Å. In the second Cu+1.50+ site, Cu+1.50+ is bonded to six O2- atoms to form distorted CuO6 octahedra that share a cornercorner with one LiO4 tetrahedra,more » corners with six SO4 tetrahedra, and an edgeedge with one LiO4 trigonal pyramid. There are a spread of Cu–O bond distances ranging from 2.00–2.48 Å. There are three inequivalent S6+ sites. In the first S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with two equivalent CuO6 octahedra, corners with two equivalent LiO4 tetrahedra, and a cornercorner with one LiO4 trigonal pyramid. The corner-sharing octahedra tilt angles range from 32–50°. There are a spread of S–O bond distances ranging from 1.48–1.51 Å. In the second S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with two equivalent CuO6 octahedra, a cornercorner with one LiO4 tetrahedra, and corners with two equivalent LiO4 trigonal pyramids. The corner-sharing octahedra tilt angles range from 33–54°. There are a spread of S–O bond distances ranging from 1.47–1.52 Å. In the third S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with two equivalent CuO6 octahedra, a cornercorner with one LiO4 tetrahedra, and a cornercorner with one LiO4 trigonal pyramid. The corner-sharing octahedra tilt angles range from 45–53°. There are a spread of S–O bond distances ranging from 1.46–1.53 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one Li1+, one Cu+1.50+, and one S6+ atom. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Cu+1.50+ and one S6+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to one Li1+, one Cu+1.50+, and one S6+ atom. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to two Li1+, one Cu+1.50+, and one S6+ atom. In the fifth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one Cu+1.50+, and one S6+ atom. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to two Li1+, one Cu+1.50+, and one S6+ atom. In the seventh O2- site, O2- is bonded in a bent 150 degrees geometry to one Cu+1.50+ and one S6+ atom. In the eighth O2- site, O2- is bonded in a distorted trigonal pyramidal geometry to two Li1+, one Cu+1.50+, and one S6+ atom. In the ninth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one Cu+1.50+, and one S6+ atom. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one Cu+1.50+, and one S6+ atom. In the eleventh O2- site, O2- is bonded in a bent 150 degrees geometry to one Li1+, one Cu+1.50+, and one S6+ atom. In the twelfth O2- site, O2- is bonded in a 4-coordinate geometry to two Li1+, one Cu+1.50+, and one S6+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-777767
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; Li3Cu2(SO4)3; Cu-Li-O-S
OSTI Identifier:
1305292
DOI:
https://doi.org/10.17188/1305292

Citation Formats

The Materials Project. Materials Data on Li3Cu2(SO4)3 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1305292.
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The Materials Project. Materials Data on Li3Cu2(SO4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1305292
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The Materials Project. 2017. "Materials Data on Li3Cu2(SO4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1305292. https://www.osti.gov/servlets/purl/1305292. Pub date:Tue Jun 20 00:00:00 EDT 2017
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@article{osti_1305292,
title = {Materials Data on Li3Cu2(SO4)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Li3Cu2(SO4)3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 trigonal pyramids that share corners with four SO4 tetrahedra and an edgeedge with one CuO6 octahedra. There are a spread of Li–O bond distances ranging from 1.88–2.06 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share a cornercorner with one CuO6 octahedra and corners with four SO4 tetrahedra. The corner-sharing octahedral tilt angles are 72°. There is one shorter (1.97 Å) and three longer (1.99 Å) Li–O bond length. In the third Li1+ site, Li1+ is bonded in a 4-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.97–2.73 Å. There are two inequivalent Cu+1.50+ sites. In the first Cu+1.50+ site, Cu+1.50+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Cu–O bond distances ranging from 1.98–2.74 Å. In the second Cu+1.50+ site, Cu+1.50+ is bonded to six O2- atoms to form distorted CuO6 octahedra that share a cornercorner with one LiO4 tetrahedra, corners with six SO4 tetrahedra, and an edgeedge with one LiO4 trigonal pyramid. There are a spread of Cu–O bond distances ranging from 2.00–2.48 Å. There are three inequivalent S6+ sites. In the first S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with two equivalent CuO6 octahedra, corners with two equivalent LiO4 tetrahedra, and a cornercorner with one LiO4 trigonal pyramid. The corner-sharing octahedra tilt angles range from 32–50°. There are a spread of S–O bond distances ranging from 1.48–1.51 Å. In the second S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with two equivalent CuO6 octahedra, a cornercorner with one LiO4 tetrahedra, and corners with two equivalent LiO4 trigonal pyramids. The corner-sharing octahedra tilt angles range from 33–54°. There are a spread of S–O bond distances ranging from 1.47–1.52 Å. In the third S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with two equivalent CuO6 octahedra, a cornercorner with one LiO4 tetrahedra, and a cornercorner with one LiO4 trigonal pyramid. The corner-sharing octahedra tilt angles range from 45–53°. There are a spread of S–O bond distances ranging from 1.46–1.53 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one Li1+, one Cu+1.50+, and one S6+ atom. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Cu+1.50+ and one S6+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to one Li1+, one Cu+1.50+, and one S6+ atom. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to two Li1+, one Cu+1.50+, and one S6+ atom. In the fifth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one Cu+1.50+, and one S6+ atom. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to two Li1+, one Cu+1.50+, and one S6+ atom. In the seventh O2- site, O2- is bonded in a bent 150 degrees geometry to one Cu+1.50+ and one S6+ atom. In the eighth O2- site, O2- is bonded in a distorted trigonal pyramidal geometry to two Li1+, one Cu+1.50+, and one S6+ atom. In the ninth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one Cu+1.50+, and one S6+ atom. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one Cu+1.50+, and one S6+ atom. In the eleventh O2- site, O2- is bonded in a bent 150 degrees geometry to one Li1+, one Cu+1.50+, and one S6+ atom. In the twelfth O2- site, O2- is bonded in a 4-coordinate geometry to two Li1+, one Cu+1.50+, and one S6+ atom.},
doi = {10.17188/1305292},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {6}
}
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DOI: https://doi.org/10.17188/1305292
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