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Title: Materials Data on Li2CuSiO4 by Materials Project

Abstract

Li2CuSiO4 is Stannite structured and crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra, corners with four equivalent CuO4 tetrahedra, and corners with four equivalent SiO4 tetrahedra. All Li–O bond lengths are 1.98 Å. Cu2+ is bonded to four equivalent O2- atoms to form CuO4 tetrahedra that share corners with four equivalent SiO4 tetrahedra and corners with eight equivalent LiO4 tetrahedra. All Cu–O bond lengths are 2.00 Å. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent CuO4 tetrahedra and corners with eight equivalent LiO4 tetrahedra. All Si–O bond lengths are 1.65 Å. O2- is bonded to two equivalent Li1+, one Cu2+, and one Si4+ atom to form corner-sharing OLi2CuSi tetrahedra.

Publication Date:
Other Number(s):
mp-752606
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; Li2CuSiO4; Cu-Li-O-Si
OSTI Identifier:
1288708
DOI:
https://doi.org/10.17188/1288708

Citation Formats

The Materials Project. Materials Data on Li2CuSiO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1288708.
The Materials Project. Materials Data on Li2CuSiO4 by Materials Project. United States. doi:https://doi.org/10.17188/1288708
The Materials Project. 2020. "Materials Data on Li2CuSiO4 by Materials Project". United States. doi:https://doi.org/10.17188/1288708. https://www.osti.gov/servlets/purl/1288708. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1288708,
title = {Materials Data on Li2CuSiO4 by Materials Project},
author = {The Materials Project},
abstractNote = {Li2CuSiO4 is Stannite structured and crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra, corners with four equivalent CuO4 tetrahedra, and corners with four equivalent SiO4 tetrahedra. All Li–O bond lengths are 1.98 Å. Cu2+ is bonded to four equivalent O2- atoms to form CuO4 tetrahedra that share corners with four equivalent SiO4 tetrahedra and corners with eight equivalent LiO4 tetrahedra. All Cu–O bond lengths are 2.00 Å. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent CuO4 tetrahedra and corners with eight equivalent LiO4 tetrahedra. All Si–O bond lengths are 1.65 Å. O2- is bonded to two equivalent Li1+, one Cu2+, and one Si4+ atom to form corner-sharing OLi2CuSi tetrahedra.},
doi = {10.17188/1288708},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}