Materials Data on Mg4SiGe by Materials Project
Abstract
Mg4GeSi crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded to one Ge and three equivalent Si atoms to form a mixture of edge and corner-sharing MgSi3Ge tetrahedra. The Mg–Ge bond length is 2.77 Å. All Mg–Si bond lengths are 2.77 Å. In the second Mg site, Mg is bonded to three equivalent Ge and one Si atom to form a mixture of edge and corner-sharing MgSiGe3 tetrahedra. All Mg–Ge bond lengths are 2.77 Å. The Mg–Si bond length is 2.76 Å. Ge is bonded in a body-centered cubic geometry to eight Mg atoms. Si is bonded in a body-centered cubic geometry to eight Mg atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1222125
- 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; Mg4SiGe; Ge-Mg-Si
- OSTI Identifier:
- 1730867
- DOI:
- https://doi.org/10.17188/1730867
Citation Formats
The Materials Project. Materials Data on Mg4SiGe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1730867.
The Materials Project. Materials Data on Mg4SiGe by Materials Project. United States. doi:https://doi.org/10.17188/1730867
The Materials Project. 2020.
"Materials Data on Mg4SiGe by Materials Project". United States. doi:https://doi.org/10.17188/1730867. https://www.osti.gov/servlets/purl/1730867. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1730867,
title = {Materials Data on Mg4SiGe by Materials Project},
author = {The Materials Project},
abstractNote = {Mg4GeSi crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded to one Ge and three equivalent Si atoms to form a mixture of edge and corner-sharing MgSi3Ge tetrahedra. The Mg–Ge bond length is 2.77 Å. All Mg–Si bond lengths are 2.77 Å. In the second Mg site, Mg is bonded to three equivalent Ge and one Si atom to form a mixture of edge and corner-sharing MgSiGe3 tetrahedra. All Mg–Ge bond lengths are 2.77 Å. The Mg–Si bond length is 2.76 Å. Ge is bonded in a body-centered cubic geometry to eight Mg atoms. Si is bonded in a body-centered cubic geometry to eight Mg atoms.},
doi = {10.17188/1730867},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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