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Title: Materials Data on Li2ZnSiO4 by Materials Project

Abstract

Li2ZnSiO4 is beta beryllia-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent LiO4 tetrahedra, corners with four equivalent ZnO4 tetrahedra, corners with four equivalent SiO4 tetrahedra, and an edgeedge with one LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.97–2.04 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent LiO4 tetrahedra, corners with two equivalent ZnO4 tetrahedra, corners with four equivalent SiO4 tetrahedra, an edgeedge with one LiO4 tetrahedra, and an edgeedge with one ZnO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.97–2.08 Å. Zn2+ is bonded to four O2- atoms to form ZnO4 tetrahedra that share corners with four equivalent SiO4 tetrahedra, corners with six LiO4 tetrahedra, and an edgeedge with one LiO4 tetrahedra. There are a spread of Zn–O bond distances ranging from 1.97–2.03 Å. Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share corners with four equivalent ZnO4more » tetrahedra and corners with eight LiO4 tetrahedra. There is one shorter (1.65 Å) and three longer (1.66 Å) Si–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to two Li1+, one Zn2+, and one Si4+ atom to form a mixture of distorted edge and corner-sharing OLi2ZnSi tetrahedra. In the second O2- site, O2- is bonded to two Li1+, one Zn2+, and one Si4+ atom to form a mixture of edge and corner-sharing OLi2ZnSi tetrahedra. In the third O2- site, O2- is bonded to two Li1+, one Zn2+, and one Si4+ atom to form corner-sharing OLi2ZnSi tetrahedra. In the fourth O2- site, O2- is bonded to two Li1+, one Zn2+, and one Si4+ atom to form a mixture of distorted edge and corner-sharing OLi2ZnSi trigonal pyramids.« less

Publication Date:
Other Number(s):
mp-17288
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; Li2ZnSiO4; Li-O-Si-Zn
OSTI Identifier:
1192434
DOI:
https://doi.org/10.17188/1192434

Citation Formats

The Materials Project. Materials Data on Li2ZnSiO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192434.
The Materials Project. Materials Data on Li2ZnSiO4 by Materials Project. United States. doi:https://doi.org/10.17188/1192434
The Materials Project. 2020. "Materials Data on Li2ZnSiO4 by Materials Project". United States. doi:https://doi.org/10.17188/1192434. https://www.osti.gov/servlets/purl/1192434. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1192434,
title = {Materials Data on Li2ZnSiO4 by Materials Project},
author = {The Materials Project},
abstractNote = {Li2ZnSiO4 is beta beryllia-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent LiO4 tetrahedra, corners with four equivalent ZnO4 tetrahedra, corners with four equivalent SiO4 tetrahedra, and an edgeedge with one LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.97–2.04 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent LiO4 tetrahedra, corners with two equivalent ZnO4 tetrahedra, corners with four equivalent SiO4 tetrahedra, an edgeedge with one LiO4 tetrahedra, and an edgeedge with one ZnO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.97–2.08 Å. Zn2+ is bonded to four O2- atoms to form ZnO4 tetrahedra that share corners with four equivalent SiO4 tetrahedra, corners with six LiO4 tetrahedra, and an edgeedge with one LiO4 tetrahedra. There are a spread of Zn–O bond distances ranging from 1.97–2.03 Å. Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share corners with four equivalent ZnO4 tetrahedra and corners with eight LiO4 tetrahedra. There is one shorter (1.65 Å) and three longer (1.66 Å) Si–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to two Li1+, one Zn2+, and one Si4+ atom to form a mixture of distorted edge and corner-sharing OLi2ZnSi tetrahedra. In the second O2- site, O2- is bonded to two Li1+, one Zn2+, and one Si4+ atom to form a mixture of edge and corner-sharing OLi2ZnSi tetrahedra. In the third O2- site, O2- is bonded to two Li1+, one Zn2+, and one Si4+ atom to form corner-sharing OLi2ZnSi tetrahedra. In the fourth O2- site, O2- is bonded to two Li1+, one Zn2+, and one Si4+ atom to form a mixture of distorted edge and corner-sharing OLi2ZnSi trigonal pyramids.},
doi = {10.17188/1192434},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}