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Title: Materials Data on LiZnP by Materials Project

Abstract

LiZnP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded in a 10-coordinate geometry to four equivalent Zn2+ and six equivalent P3- atoms. All Li–Zn bond lengths are 2.48 Å. All Li–P bond lengths are 2.87 Å. Zn2+ is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent P3- atoms. All Zn–P bond lengths are 2.48 Å. P3- is bonded in a 10-coordinate geometry to six equivalent Li1+ and four equivalent Zn2+ atoms.

Publication Date:
Other Number(s):
mp-961698
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; LiZnP; Li-P-Zn
OSTI Identifier:
1313425
DOI:
https://doi.org/10.17188/1313425

Citation Formats

The Materials Project. Materials Data on LiZnP by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313425.
The Materials Project. Materials Data on LiZnP by Materials Project. United States. doi:https://doi.org/10.17188/1313425
The Materials Project. 2020. "Materials Data on LiZnP by Materials Project". United States. doi:https://doi.org/10.17188/1313425. https://www.osti.gov/servlets/purl/1313425. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1313425,
title = {Materials Data on LiZnP by Materials Project},
author = {The Materials Project},
abstractNote = {LiZnP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded in a 10-coordinate geometry to four equivalent Zn2+ and six equivalent P3- atoms. All Li–Zn bond lengths are 2.48 Å. All Li–P bond lengths are 2.87 Å. Zn2+ is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent P3- atoms. All Zn–P bond lengths are 2.48 Å. P3- is bonded in a 10-coordinate geometry to six equivalent Li1+ and four equivalent Zn2+ atoms.},
doi = {10.17188/1313425},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}