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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 to four equivalent P3- atoms to form LiP4 tetrahedra that share corners with four equivalent ZnP4 tetrahedra, corners with twelve equivalent LiP4 tetrahedra, and edges with six equivalent ZnP4 tetrahedra. All Li–P bond lengths are 2.49 Å. Zn2+ is bonded to four equivalent P3- atoms to form ZnP4 tetrahedra that share corners with four equivalent LiP4 tetrahedra, corners with twelve equivalent ZnP4 tetrahedra, and edges with six equivalent LiP4 tetrahedra. All Zn–P bond lengths are 2.49 Å. P3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Zn2+ atoms.

Publication Date:
Other Number(s):
mp-10182
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:
1186709
DOI:
https://doi.org/10.17188/1186709

Citation Formats

The Materials Project. Materials Data on LiZnP by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1186709.
The Materials Project. Materials Data on LiZnP by Materials Project. United States. doi:https://doi.org/10.17188/1186709
The Materials Project. 2020. "Materials Data on LiZnP by Materials Project". United States. doi:https://doi.org/10.17188/1186709. https://www.osti.gov/servlets/purl/1186709. Pub date:Sun Apr 26 00:00:00 EDT 2020
@article{osti_1186709,
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 to four equivalent P3- atoms to form LiP4 tetrahedra that share corners with four equivalent ZnP4 tetrahedra, corners with twelve equivalent LiP4 tetrahedra, and edges with six equivalent ZnP4 tetrahedra. All Li–P bond lengths are 2.49 Å. Zn2+ is bonded to four equivalent P3- atoms to form ZnP4 tetrahedra that share corners with four equivalent LiP4 tetrahedra, corners with twelve equivalent ZnP4 tetrahedra, and edges with six equivalent LiP4 tetrahedra. All Zn–P bond lengths are 2.49 Å. P3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Zn2+ atoms.},
doi = {10.17188/1186709},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}