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Title: Materials Data on LiMgSnPt by Materials Project

Abstract

LiMgPtSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Li–Mg bond lengths are 2.81 Å. All Li–Sn bond lengths are 2.81 Å. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms. All Mg–Pt bond lengths are 2.81 Å. Pt is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Pt–Sn bond lengths are 2.81 Å. Sn is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms.

Publication Date:
Other Number(s):
mp-11806
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; LiMgSnPt; Li-Mg-Pt-Sn
OSTI Identifier:
1188390
DOI:
10.17188/1188390

Citation Formats

The Materials Project. Materials Data on LiMgSnPt by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188390.
The Materials Project. Materials Data on LiMgSnPt by Materials Project. United States. doi:10.17188/1188390.
The Materials Project. 2020. "Materials Data on LiMgSnPt by Materials Project". United States. doi:10.17188/1188390. https://www.osti.gov/servlets/purl/1188390. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1188390,
title = {Materials Data on LiMgSnPt by Materials Project},
author = {The Materials Project},
abstractNote = {LiMgPtSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Li–Mg bond lengths are 2.81 Å. All Li–Sn bond lengths are 2.81 Å. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms. All Mg–Pt bond lengths are 2.81 Å. Pt is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Pt–Sn bond lengths are 2.81 Å. Sn is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pt atoms.},
doi = {10.17188/1188390},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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