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Title: Materials Data on Li2MgCu2(SiO3)4 by Materials Project

Abstract

Li2MgCu2(SiO3)4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Li1+ is bonded in a 3-coordinate geometry to seven O2- atoms. There are a spread of Li–O bond distances ranging from 1.97–2.68 Å. Mg2+ is bonded to six O2- atoms to form MgO6 octahedra that share corners with six SiO4 tetrahedra and edges with four equivalent CuO5 square pyramids. There are four shorter (2.04 Å) and two longer (2.25 Å) Mg–O bond lengths. Cu2+ is bonded to five O2- atoms to form distorted CuO5 square pyramids that share corners with five SiO4 tetrahedra, edges with two equivalent MgO6 octahedra, and an edgeedge with one CuO5 square pyramid. There are a spread of Cu–O bond distances ranging from 1.96–2.48 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 a cornercorner with one MgO6 octahedra, corners with two equivalent CuO5 square pyramids, and corners with two equivalent SiO4 tetrahedra. The corner-sharing octahedral tilt angles are 54°. There are a spread of Si–O bond distances ranging from 1.61–1.68 Å. In the second Si4+ site, Si4+ is bonded to four O2- atoms to form SiO4 tetrahedramore » that share corners with two equivalent MgO6 octahedra, corners with three equivalent CuO5 square pyramids, and corners with two equivalent SiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 36–52°. There are a spread of Si–O bond distances ranging from 1.62–1.68 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded to one Li1+, one Mg2+, one Cu2+, and one Si4+ atom to form distorted corner-sharing OLiMgCuSi tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to one Mg2+, two equivalent Cu2+, and one Si4+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Li1+, one Cu2+, and one Si4+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+ and two Si4+ atoms. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to one Li1+, one Mg2+, one Cu2+, and one Si4+ atom. In the sixth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two equivalent Li1+ and two Si4+ atoms.« less

Publication Date:
Other Number(s):
mp-773087
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; Li2MgCu2(SiO3)4; Cu-Li-Mg-O-Si
OSTI Identifier:
1301587
DOI:
10.17188/1301587

Citation Formats

The Materials Project. Materials Data on Li2MgCu2(SiO3)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1301587.
The Materials Project. Materials Data on Li2MgCu2(SiO3)4 by Materials Project. United States. doi:10.17188/1301587.
The Materials Project. 2020. "Materials Data on Li2MgCu2(SiO3)4 by Materials Project". United States. doi:10.17188/1301587. https://www.osti.gov/servlets/purl/1301587. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1301587,
title = {Materials Data on Li2MgCu2(SiO3)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Li2MgCu2(SiO3)4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Li1+ is bonded in a 3-coordinate geometry to seven O2- atoms. There are a spread of Li–O bond distances ranging from 1.97–2.68 Å. Mg2+ is bonded to six O2- atoms to form MgO6 octahedra that share corners with six SiO4 tetrahedra and edges with four equivalent CuO5 square pyramids. There are four shorter (2.04 Å) and two longer (2.25 Å) Mg–O bond lengths. Cu2+ is bonded to five O2- atoms to form distorted CuO5 square pyramids that share corners with five SiO4 tetrahedra, edges with two equivalent MgO6 octahedra, and an edgeedge with one CuO5 square pyramid. There are a spread of Cu–O bond distances ranging from 1.96–2.48 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 a cornercorner with one MgO6 octahedra, corners with two equivalent CuO5 square pyramids, and corners with two equivalent SiO4 tetrahedra. The corner-sharing octahedral tilt angles are 54°. There are a spread of Si–O bond distances ranging from 1.61–1.68 Å. In the second Si4+ site, Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share corners with two equivalent MgO6 octahedra, corners with three equivalent CuO5 square pyramids, and corners with two equivalent SiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 36–52°. There are a spread of Si–O bond distances ranging from 1.62–1.68 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded to one Li1+, one Mg2+, one Cu2+, and one Si4+ atom to form distorted corner-sharing OLiMgCuSi tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to one Mg2+, two equivalent Cu2+, and one Si4+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Li1+, one Cu2+, and one Si4+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+ and two Si4+ atoms. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to one Li1+, one Mg2+, one Cu2+, and one Si4+ atom. In the sixth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two equivalent Li1+ and two Si4+ atoms.},
doi = {10.17188/1301587},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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