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Title: Materials Data on LiZn by Materials Project

Abstract

LiZn is Zintl Phase structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional and consists of two LiZn frameworks. Li is bonded to four equivalent Zn atoms to form distorted corner-sharing LiZn4 tetrahedra. All Li–Zn bond lengths are 2.67 Å. Zn is bonded to four equivalent Li atoms to form distorted corner-sharing ZnLi4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-1934
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; LiZn; Li-Zn
OSTI Identifier:
1194345
DOI:
https://doi.org/10.17188/1194345

Citation Formats

The Materials Project. Materials Data on LiZn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1194345.
The Materials Project. Materials Data on LiZn by Materials Project. United States. doi:https://doi.org/10.17188/1194345
The Materials Project. 2020. "Materials Data on LiZn by Materials Project". United States. doi:https://doi.org/10.17188/1194345. https://www.osti.gov/servlets/purl/1194345. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1194345,
title = {Materials Data on LiZn by Materials Project},
author = {The Materials Project},
abstractNote = {LiZn is Zintl Phase structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional and consists of two LiZn frameworks. Li is bonded to four equivalent Zn atoms to form distorted corner-sharing LiZn4 tetrahedra. All Li–Zn bond lengths are 2.67 Å. Zn is bonded to four equivalent Li atoms to form distorted corner-sharing ZnLi4 tetrahedra.},
doi = {10.17188/1194345},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}