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Title: Materials Data on SrSi by Materials Project

Abstract

SrSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 7-coordinate geometry to seven equivalent Si atoms. There are a spread of Sr–Si bond distances ranging from 3.27–3.37 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Sr and two equivalent Si atoms. Both Si–Si bond lengths are 2.49 Å.

Authors:
Publication Date:
Other Number(s):
mp-2661
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; SrSi; Si-Sr
OSTI Identifier:
1201203
DOI:
https://doi.org/10.17188/1201203

Citation Formats

The Materials Project. Materials Data on SrSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1201203.
The Materials Project. Materials Data on SrSi by Materials Project. United States. doi:https://doi.org/10.17188/1201203
The Materials Project. 2020. "Materials Data on SrSi by Materials Project". United States. doi:https://doi.org/10.17188/1201203. https://www.osti.gov/servlets/purl/1201203. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1201203,
title = {Materials Data on SrSi by Materials Project},
author = {The Materials Project},
abstractNote = {SrSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 7-coordinate geometry to seven equivalent Si atoms. There are a spread of Sr–Si bond distances ranging from 3.27–3.37 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Sr and two equivalent Si atoms. Both Si–Si bond lengths are 2.49 Å.},
doi = {10.17188/1201203},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}