Title: Materials Data on SrSi2 by Materials Project

Abstract

SrSi2 crystallizes in the cubic P4_132 space group. The structure is three-dimensional. Sr is bonded in a distorted body-centered cubic geometry to eight equivalent Si atoms. There are six shorter (3.27 Å) and two longer (3.38 Å) Sr–Si bond lengths. Si is bonded in a 7-coordinate geometry to four equivalent Sr and three equivalent Si atoms. All Si–Si bond lengths are 2.40 Å.

Publication Date:
Other Number(s):
mp-14172
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; Si-Sr; SrSi2
OSTI Identifier:
1190195
DOI:
https://doi.org/10.17188/1190195

Citation Formats

Materials Data on SrSi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1190195.
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Materials Data on SrSi2 by Materials Project. United States. doi:https://doi.org/10.17188/1190195
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2020. "Materials Data on SrSi2 by Materials Project". United States. doi:https://doi.org/10.17188/1190195. https://www.osti.gov/servlets/purl/1190195. Pub date:Mon Jul 13 20:00:00 EDT 2020
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@article{osti_1190195,
title = {Materials Data on SrSi2 by Materials Project},
abstractNote = {SrSi2 crystallizes in the cubic P4_132 space group. The structure is three-dimensional. Sr is bonded in a distorted body-centered cubic geometry to eight equivalent Si atoms. There are six shorter (3.27 Å) and two longer (3.38 Å) Sr–Si bond lengths. Si is bonded in a 7-coordinate geometry to four equivalent Sr and three equivalent Si atoms. All Si–Si bond lengths are 2.40 Å.},
doi = {10.17188/1190195},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1190195
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