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Title: Materials Data on Mg4SiSn by Materials Project

Abstract

Mg4SnSi crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of four silicon molecules and one Mg4Sn framework. In the Mg4Sn framework, Mg is bonded in a distorted q6 geometry to six equivalent Mg and three equivalent Sn atoms. There are three shorter (2.86 Å) and three longer (2.88 Å) Mg–Mg bond lengths. All Mg–Sn bond lengths are 3.37 Å. Sn is bonded in a 12-coordinate geometry to twelve equivalent Mg atoms.

Authors:
Publication Date:
Other Number(s):
mp-1222079
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; Mg4SiSn; Mg-Si-Sn
OSTI Identifier:
1663479
DOI:
https://doi.org/10.17188/1663479

Citation Formats

The Materials Project. Materials Data on Mg4SiSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1663479.
The Materials Project. Materials Data on Mg4SiSn by Materials Project. United States. doi:https://doi.org/10.17188/1663479
The Materials Project. 2020. "Materials Data on Mg4SiSn by Materials Project". United States. doi:https://doi.org/10.17188/1663479. https://www.osti.gov/servlets/purl/1663479. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1663479,
title = {Materials Data on Mg4SiSn by Materials Project},
author = {The Materials Project},
abstractNote = {Mg4SnSi crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of four silicon molecules and one Mg4Sn framework. In the Mg4Sn framework, Mg is bonded in a distorted q6 geometry to six equivalent Mg and three equivalent Sn atoms. There are three shorter (2.86 Å) and three longer (2.88 Å) Mg–Mg bond lengths. All Mg–Sn bond lengths are 3.37 Å. Sn is bonded in a 12-coordinate geometry to twelve equivalent Mg atoms.},
doi = {10.17188/1663479},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}