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Title: Materials Data on Mg16Al12Sn by Materials Project

Abstract

Mg16Al12Sn crystallizes in the cubic I-43m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 12-coordinate geometry to seven Mg and five equivalent Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.04–3.17 Å. There are a spread of Mg–Al bond distances ranging from 2.88–3.15 Å. In the second Mg site, Mg is bonded in a 10-coordinate geometry to three equivalent Mg, six equivalent Al, and one Sn atom. All Mg–Al bond lengths are 3.13 Å. The Mg–Sn bond length is 3.16 Å. Al is bonded in a 11-coordinate geometry to seven Mg, three equivalent Al, and one Sn atom. There are one shorter (2.74 Å) and two longer (2.79 Å) Al–Al bond lengths. The Al–Sn bond length is 3.25 Å. Sn is bonded in a 4-coordinate geometry to four equivalent Mg and twelve equivalent Al atoms.

Authors:
Publication Date:
Other Number(s):
mp-1185710
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; Mg16Al12Sn; Al-Mg-Sn
OSTI Identifier:
1690934
DOI:
https://doi.org/10.17188/1690934

Citation Formats

The Materials Project. Materials Data on Mg16Al12Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1690934.
The Materials Project. Materials Data on Mg16Al12Sn by Materials Project. United States. doi:https://doi.org/10.17188/1690934
The Materials Project. 2020. "Materials Data on Mg16Al12Sn by Materials Project". United States. doi:https://doi.org/10.17188/1690934. https://www.osti.gov/servlets/purl/1690934. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1690934,
title = {Materials Data on Mg16Al12Sn by Materials Project},
author = {The Materials Project},
abstractNote = {Mg16Al12Sn crystallizes in the cubic I-43m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 12-coordinate geometry to seven Mg and five equivalent Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.04–3.17 Å. There are a spread of Mg–Al bond distances ranging from 2.88–3.15 Å. In the second Mg site, Mg is bonded in a 10-coordinate geometry to three equivalent Mg, six equivalent Al, and one Sn atom. All Mg–Al bond lengths are 3.13 Å. The Mg–Sn bond length is 3.16 Å. Al is bonded in a 11-coordinate geometry to seven Mg, three equivalent Al, and one Sn atom. There are one shorter (2.74 Å) and two longer (2.79 Å) Al–Al bond lengths. The Al–Sn bond length is 3.25 Å. Sn is bonded in a 4-coordinate geometry to four equivalent Mg and twelve equivalent Al atoms.},
doi = {10.17188/1690934},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}