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Title: Materials Data on Mg4Si3 by Materials Project

Abstract

Mg4Si3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are eight inequivalent Mg sites. In the first Mg site, Mg is bonded in a 7-coordinate geometry to five Mg and two Si atoms. There are a spread of Mg–Mg bond distances ranging from 2.53–3.08 Å. There are one shorter (3.19 Å) and one longer (3.28 Å) Mg–Si bond lengths. In the second Mg site, Mg is bonded in a 4-coordinate geometry to two Mg and four Si atoms. The Mg–Mg bond length is 2.91 Å. There are a spread of Mg–Si bond distances ranging from 2.20–2.76 Å. In the third Mg site, Mg is bonded in a 1-coordinate geometry to five Mg and three Si atoms. There are a spread of Mg–Mg bond distances ranging from 2.69–2.84 Å. There are a spread of Mg–Si bond distances ranging from 3.09–3.23 Å. In the fourth Mg site, Mg is bonded in a 3-coordinate geometry to three Mg and one Si atom. The Mg–Mg bond length is 2.44 Å. The Mg–Si bond length is 2.98 Å. In the fifth Mg site, Mg is bonded in a 1-coordinate geometry to two Mg and three Si atoms. The Mg–Mg bond lengthmore » is 1.89 Å. There are a spread of Mg–Si bond distances ranging from 2.16–2.92 Å. In the sixth Mg site, Mg is bonded in a 7-coordinate geometry to six Mg and one Si atom. There are one shorter (2.69 Å) and one longer (2.84 Å) Mg–Mg bond lengths. The Mg–Si bond length is 2.99 Å. In the seventh Mg site, Mg is bonded in a 3-coordinate geometry to two Mg and three Si atoms. There are a spread of Mg–Si bond distances ranging from 2.34–2.74 Å. In the eighth Mg site, Mg is bonded in a 1-coordinate geometry to three Mg and two Si atoms. There are one shorter (2.14 Å) and one longer (2.86 Å) Mg–Si bond lengths. There are six inequivalent Si sites. In the first Si site, Si is bonded in a 2-coordinate geometry to one Mg and three Si atoms. There are a spread of Si–Si bond distances ranging from 1.80–2.52 Å. In the second Si site, Si is bonded in a 3-coordinate geometry to three Mg and two Si atoms. The Si–Si bond length is 2.19 Å. In the third Si site, Si is bonded in a 1-coordinate geometry to four Mg atoms. In the fourth Si site, Si is bonded in a 3-coordinate geometry to three Mg and one Si atom. In the fifth Si site, Si is bonded in a 7-coordinate geometry to five Mg and two Si atoms. In the sixth Si site, Si is bonded in a 2-coordinate geometry to three Mg atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1074320
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; Mg4Si3; Mg-Si
OSTI Identifier:
1746309
DOI:
https://doi.org/10.17188/1746309

Citation Formats

The Materials Project. Materials Data on Mg4Si3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1746309.
The Materials Project. Materials Data on Mg4Si3 by Materials Project. United States. doi:https://doi.org/10.17188/1746309
The Materials Project. 2019. "Materials Data on Mg4Si3 by Materials Project". United States. doi:https://doi.org/10.17188/1746309. https://www.osti.gov/servlets/purl/1746309. Pub date:Thu Jun 06 00:00:00 EDT 2019
@article{osti_1746309,
title = {Materials Data on Mg4Si3 by Materials Project},
author = {The Materials Project},
abstractNote = {Mg4Si3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are eight inequivalent Mg sites. In the first Mg site, Mg is bonded in a 7-coordinate geometry to five Mg and two Si atoms. There are a spread of Mg–Mg bond distances ranging from 2.53–3.08 Å. There are one shorter (3.19 Å) and one longer (3.28 Å) Mg–Si bond lengths. In the second Mg site, Mg is bonded in a 4-coordinate geometry to two Mg and four Si atoms. The Mg–Mg bond length is 2.91 Å. There are a spread of Mg–Si bond distances ranging from 2.20–2.76 Å. In the third Mg site, Mg is bonded in a 1-coordinate geometry to five Mg and three Si atoms. There are a spread of Mg–Mg bond distances ranging from 2.69–2.84 Å. There are a spread of Mg–Si bond distances ranging from 3.09–3.23 Å. In the fourth Mg site, Mg is bonded in a 3-coordinate geometry to three Mg and one Si atom. The Mg–Mg bond length is 2.44 Å. The Mg–Si bond length is 2.98 Å. In the fifth Mg site, Mg is bonded in a 1-coordinate geometry to two Mg and three Si atoms. The Mg–Mg bond length is 1.89 Å. There are a spread of Mg–Si bond distances ranging from 2.16–2.92 Å. In the sixth Mg site, Mg is bonded in a 7-coordinate geometry to six Mg and one Si atom. There are one shorter (2.69 Å) and one longer (2.84 Å) Mg–Mg bond lengths. The Mg–Si bond length is 2.99 Å. In the seventh Mg site, Mg is bonded in a 3-coordinate geometry to two Mg and three Si atoms. There are a spread of Mg–Si bond distances ranging from 2.34–2.74 Å. In the eighth Mg site, Mg is bonded in a 1-coordinate geometry to three Mg and two Si atoms. There are one shorter (2.14 Å) and one longer (2.86 Å) Mg–Si bond lengths. There are six inequivalent Si sites. In the first Si site, Si is bonded in a 2-coordinate geometry to one Mg and three Si atoms. There are a spread of Si–Si bond distances ranging from 1.80–2.52 Å. In the second Si site, Si is bonded in a 3-coordinate geometry to three Mg and two Si atoms. The Si–Si bond length is 2.19 Å. In the third Si site, Si is bonded in a 1-coordinate geometry to four Mg atoms. In the fourth Si site, Si is bonded in a 3-coordinate geometry to three Mg and one Si atom. In the fifth Si site, Si is bonded in a 7-coordinate geometry to five Mg and two Si atoms. In the sixth Si site, Si is bonded in a 2-coordinate geometry to three Mg atoms.},
doi = {10.17188/1746309},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jun 06 00:00:00 EDT 2019},
month = {Thu Jun 06 00:00:00 EDT 2019}
}