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Title: Materials Data on LiZrPt2 by Materials Project

Abstract

LiZrPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Li–Pt bond lengths are 2.79 Å. Zr3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Zr–Pt bond lengths are 2.79 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Zr3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-865866
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; LiZrPt2; Li-Pt-Zr
OSTI Identifier:
1311047
DOI:
https://doi.org/10.17188/1311047

Citation Formats

The Materials Project. Materials Data on LiZrPt2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311047.
The Materials Project. Materials Data on LiZrPt2 by Materials Project. United States. doi:https://doi.org/10.17188/1311047
The Materials Project. 2020. "Materials Data on LiZrPt2 by Materials Project". United States. doi:https://doi.org/10.17188/1311047. https://www.osti.gov/servlets/purl/1311047. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1311047,
title = {Materials Data on LiZrPt2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiZrPt2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Li–Pt bond lengths are 2.79 Å. Zr3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Zr–Pt bond lengths are 2.79 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Zr3+ atoms.},
doi = {10.17188/1311047},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}