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Title: Materials Data on ZrSi by Materials Project

Abstract

ZrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zr4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Zr–Si bond distances ranging from 2.75–2.94 Å. Si4- is bonded in a 9-coordinate geometry to seven equivalent Zr4+ and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.48 Å.

Authors:
Publication Date:
Other Number(s):
mp-893
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; ZrSi; Si-Zr
OSTI Identifier:
1312835
DOI:
https://doi.org/10.17188/1312835

Citation Formats

The Materials Project. Materials Data on ZrSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1312835.
The Materials Project. Materials Data on ZrSi by Materials Project. United States. doi:https://doi.org/10.17188/1312835
The Materials Project. 2020. "Materials Data on ZrSi by Materials Project". United States. doi:https://doi.org/10.17188/1312835. https://www.osti.gov/servlets/purl/1312835. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1312835,
title = {Materials Data on ZrSi by Materials Project},
author = {The Materials Project},
abstractNote = {ZrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zr4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Zr–Si bond distances ranging from 2.75–2.94 Å. Si4- is bonded in a 9-coordinate geometry to seven equivalent Zr4+ and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.48 Å.},
doi = {10.17188/1312835},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}