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Title: Materials Data on LiZnN by Materials Project

Abstract

LiZnN is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent N3- atoms to form LiN4 tetrahedra that share corners with four equivalent ZnN4 tetrahedra, corners with twelve equivalent LiN4 tetrahedra, and edges with six equivalent ZnN4 tetrahedra. All Li–N bond lengths are 2.14 Å. Zn2+ is bonded to four equivalent N3- atoms to form ZnN4 tetrahedra that share corners with four equivalent LiN4 tetrahedra, corners with twelve equivalent ZnN4 tetrahedra, and edges with six equivalent LiN4 tetrahedra. All Zn–N bond lengths are 2.14 Å. N3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Zn2+ atoms.

Publication Date:
Other Number(s):
mp-7575
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; LiZnN; Li-N-Zn
OSTI Identifier:
1290823
DOI:
10.17188/1290823

Citation Formats

The Materials Project. Materials Data on LiZnN by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290823.
The Materials Project. Materials Data on LiZnN by Materials Project. United States. doi:10.17188/1290823.
The Materials Project. 2020. "Materials Data on LiZnN by Materials Project". United States. doi:10.17188/1290823. https://www.osti.gov/servlets/purl/1290823. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1290823,
title = {Materials Data on LiZnN by Materials Project},
author = {The Materials Project},
abstractNote = {LiZnN is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent N3- atoms to form LiN4 tetrahedra that share corners with four equivalent ZnN4 tetrahedra, corners with twelve equivalent LiN4 tetrahedra, and edges with six equivalent ZnN4 tetrahedra. All Li–N bond lengths are 2.14 Å. Zn2+ is bonded to four equivalent N3- atoms to form ZnN4 tetrahedra that share corners with four equivalent LiN4 tetrahedra, corners with twelve equivalent ZnN4 tetrahedra, and edges with six equivalent LiN4 tetrahedra. All Zn–N bond lengths are 2.14 Å. N3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Zn2+ atoms.},
doi = {10.17188/1290823},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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