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Title: Materials Data on LiInPt2 by Materials Project

Abstract

LiPt2In 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 2.75 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent In3+ atoms. All Pt–In bond lengths are 2.75 Å. In3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.

Authors:
Publication Date:
Other Number(s):
mp-862774
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; LiInPt2; In-Li-Pt
OSTI Identifier:
1309607
DOI:
https://doi.org/10.17188/1309607

Citation Formats

The Materials Project. Materials Data on LiInPt2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1309607.
The Materials Project. Materials Data on LiInPt2 by Materials Project. United States. doi:https://doi.org/10.17188/1309607
The Materials Project. 2020. "Materials Data on LiInPt2 by Materials Project". United States. doi:https://doi.org/10.17188/1309607. https://www.osti.gov/servlets/purl/1309607. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1309607,
title = {Materials Data on LiInPt2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiPt2In 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 2.75 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent In3+ atoms. All Pt–In bond lengths are 2.75 Å. In3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.},
doi = {10.17188/1309607},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}