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Title: Materials Data on LiMgSnPd by Materials Project

Abstract

LiMgPdSn 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, six equivalent Pd, and four equivalent Sn atoms. All Li–Mg bond lengths are 2.82 Å. All Li–Pd bond lengths are 3.26 Å. All Li–Sn bond lengths are 2.82 Å. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms. All Mg–Pd bond lengths are 2.82 Å. Pd is bonded in a 8-coordinate geometry to six equivalent Li, four equivalent Mg, and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.82 Å. Sn is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms.

Publication Date:
Other Number(s):
mp-7555
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; LiMgSnPd; Li-Mg-Pd-Sn
OSTI Identifier:
1290036
DOI:
10.17188/1290036

Citation Formats

The Materials Project. Materials Data on LiMgSnPd by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290036.
The Materials Project. Materials Data on LiMgSnPd by Materials Project. United States. doi:10.17188/1290036.
The Materials Project. 2020. "Materials Data on LiMgSnPd by Materials Project". United States. doi:10.17188/1290036. https://www.osti.gov/servlets/purl/1290036. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1290036,
title = {Materials Data on LiMgSnPd by Materials Project},
author = {The Materials Project},
abstractNote = {LiMgPdSn 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, six equivalent Pd, and four equivalent Sn atoms. All Li–Mg bond lengths are 2.82 Å. All Li–Pd bond lengths are 3.26 Å. All Li–Sn bond lengths are 2.82 Å. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms. All Mg–Pd bond lengths are 2.82 Å. Pd is bonded in a 8-coordinate geometry to six equivalent Li, four equivalent Mg, and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.82 Å. Sn is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms.},
doi = {10.17188/1290036},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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