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Title: Materials Data on LiCdP by Materials Project

Abstract

LiCdP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded in a body-centered cubic geometry to four equivalent Cd2+ and four equivalent P3- atoms. All Li–Cd bond lengths are 2.58 Å. All Li–P bond lengths are 2.58 Å. Cd2+ is bonded to four equivalent Li1+ and six equivalent P3- atoms to form distorted CdLi4P6 tetrahedra that share corners with four equivalent PLi4Cd6 tetrahedra, corners with six equivalent CdLi4P6 tetrahedra, edges with six equivalent PLi4Cd6 tetrahedra, and faces with twelve equivalent CdLi4P6 tetrahedra. All Cd–P bond lengths are 2.98 Å. P3- is bonded to four equivalent Li1+ and six equivalent Cd2+ atoms to form distorted PLi4Cd6 tetrahedra that share corners with four equivalent CdLi4P6 tetrahedra, corners with six equivalent PLi4Cd6 tetrahedra, edges with six equivalent CdLi4P6 tetrahedra, and faces with twelve equivalent PLi4Cd6 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-10687
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; LiCdP; Cd-Li-P
OSTI Identifier:
1187291
DOI:
https://doi.org/10.17188/1187291

Citation Formats

The Materials Project. Materials Data on LiCdP by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187291.
The Materials Project. Materials Data on LiCdP by Materials Project. United States. doi:https://doi.org/10.17188/1187291
The Materials Project. 2020. "Materials Data on LiCdP by Materials Project". United States. doi:https://doi.org/10.17188/1187291. https://www.osti.gov/servlets/purl/1187291. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1187291,
title = {Materials Data on LiCdP by Materials Project},
author = {The Materials Project},
abstractNote = {LiCdP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded in a body-centered cubic geometry to four equivalent Cd2+ and four equivalent P3- atoms. All Li–Cd bond lengths are 2.58 Å. All Li–P bond lengths are 2.58 Å. Cd2+ is bonded to four equivalent Li1+ and six equivalent P3- atoms to form distorted CdLi4P6 tetrahedra that share corners with four equivalent PLi4Cd6 tetrahedra, corners with six equivalent CdLi4P6 tetrahedra, edges with six equivalent PLi4Cd6 tetrahedra, and faces with twelve equivalent CdLi4P6 tetrahedra. All Cd–P bond lengths are 2.98 Å. P3- is bonded to four equivalent Li1+ and six equivalent Cd2+ atoms to form distorted PLi4Cd6 tetrahedra that share corners with four equivalent CdLi4P6 tetrahedra, corners with six equivalent PLi4Cd6 tetrahedra, edges with six equivalent CdLi4P6 tetrahedra, and faces with twelve equivalent PLi4Cd6 tetrahedra.},
doi = {10.17188/1187291},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}