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Title: Materials Data on ZrSi by Materials Project

Abstract

ZrSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Zr4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are five shorter (2.75 Å) and two longer (2.92 Å) Zr–Si bond lengths. Si4- is bonded in a 9-coordinate geometry to seven equivalent Zr4+ and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.46 Å.

Publication Date:
Other Number(s):
mp-11322
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; ZrSi; Si-Zr
OSTI Identifier:
1187738
DOI:
https://doi.org/10.17188/1187738

Citation Formats

The Materials Project. Materials Data on ZrSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187738.
The Materials Project. Materials Data on ZrSi by Materials Project. United States. doi:https://doi.org/10.17188/1187738
The Materials Project. 2020. "Materials Data on ZrSi by Materials Project". United States. doi:https://doi.org/10.17188/1187738. https://www.osti.gov/servlets/purl/1187738. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187738,
title = {Materials Data on ZrSi by Materials Project},
author = {The Materials Project},
abstractNote = {ZrSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Zr4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are five shorter (2.75 Å) and two longer (2.92 Å) Zr–Si bond lengths. Si4- is bonded in a 9-coordinate geometry to seven equivalent Zr4+ and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.46 Å.},
doi = {10.17188/1187738},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}