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Title: Materials Data on Si2Ir by Materials Project

Abstract

IrSi2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ir is bonded in a body-centered cubic geometry to eight equivalent Si atoms. All Ir–Si bond lengths are 2.48 Å. Si is bonded to four equivalent Ir atoms to form a mixture of edge and corner-sharing SiIr4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-1206741
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; Si2Ir; Ir-Si
OSTI Identifier:
1705676
DOI:
https://doi.org/10.17188/1705676

Citation Formats

The Materials Project. Materials Data on Si2Ir by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1705676.
The Materials Project. Materials Data on Si2Ir by Materials Project. United States. doi:https://doi.org/10.17188/1705676
The Materials Project. 2020. "Materials Data on Si2Ir by Materials Project". United States. doi:https://doi.org/10.17188/1705676. https://www.osti.gov/servlets/purl/1705676. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1705676,
title = {Materials Data on Si2Ir by Materials Project},
author = {The Materials Project},
abstractNote = {IrSi2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ir is bonded in a body-centered cubic geometry to eight equivalent Si atoms. All Ir–Si bond lengths are 2.48 Å. Si is bonded to four equivalent Ir atoms to form a mixture of edge and corner-sharing SiIr4 tetrahedra.},
doi = {10.17188/1705676},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}