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Title: Materials Data on SrMgSi by Materials Project

Abstract

MgSrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr2+ is bonded to five equivalent Si4- atoms to form SrSi5 trigonal bipyramids that share corners with eight equivalent MgSi4 tetrahedra, corners with eight equivalent SrSi5 trigonal bipyramids, edges with six equivalent MgSi4 tetrahedra, and edges with six equivalent SrSi5 trigonal bipyramids. There are a spread of Sr–Si bond distances ranging from 3.25–3.32 Å. Mg2+ is bonded to four equivalent Si4- atoms to form MgSi4 tetrahedra that share corners with eight equivalent MgSi4 tetrahedra, corners with eight equivalent SrSi5 trigonal bipyramids, edges with two equivalent MgSi4 tetrahedra, and edges with six equivalent SrSi5 trigonal bipyramids. There are a spread of Mg–Si bond distances ranging from 2.80–2.99 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Sr2+ and four equivalent Mg2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-15642
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; SrMgSi; Mg-Si-Sr
OSTI Identifier:
1191289
DOI:
https://doi.org/10.17188/1191289

Citation Formats

The Materials Project. Materials Data on SrMgSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191289.
The Materials Project. Materials Data on SrMgSi by Materials Project. United States. doi:https://doi.org/10.17188/1191289
The Materials Project. 2020. "Materials Data on SrMgSi by Materials Project". United States. doi:https://doi.org/10.17188/1191289. https://www.osti.gov/servlets/purl/1191289. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1191289,
title = {Materials Data on SrMgSi by Materials Project},
author = {The Materials Project},
abstractNote = {MgSrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr2+ is bonded to five equivalent Si4- atoms to form SrSi5 trigonal bipyramids that share corners with eight equivalent MgSi4 tetrahedra, corners with eight equivalent SrSi5 trigonal bipyramids, edges with six equivalent MgSi4 tetrahedra, and edges with six equivalent SrSi5 trigonal bipyramids. There are a spread of Sr–Si bond distances ranging from 3.25–3.32 Å. Mg2+ is bonded to four equivalent Si4- atoms to form MgSi4 tetrahedra that share corners with eight equivalent MgSi4 tetrahedra, corners with eight equivalent SrSi5 trigonal bipyramids, edges with two equivalent MgSi4 tetrahedra, and edges with six equivalent SrSi5 trigonal bipyramids. There are a spread of Mg–Si bond distances ranging from 2.80–2.99 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Sr2+ and four equivalent Mg2+ atoms.},
doi = {10.17188/1191289},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}