DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on TiSi2 by Materials Project

Abstract

TiSi2 is Modderite-like structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ti is bonded in a 6-coordinate geometry to six equivalent Si atoms. There are two shorter (2.60 Å) and four longer (2.61 Å) Ti–Si bond lengths. Si is bonded in a 6-coordinate geometry to three equivalent Ti and three equivalent Si atoms. There are one shorter (2.59 Å) and two longer (2.61 Å) Si–Si bond lengths.

Publication Date:
Other Number(s):
mp-1179092
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; TiSi2; Si-Ti
OSTI Identifier:
1652707
DOI:
https://doi.org/10.17188/1652707

Citation Formats

The Materials Project. Materials Data on TiSi2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1652707.
The Materials Project. Materials Data on TiSi2 by Materials Project. United States. doi:https://doi.org/10.17188/1652707
The Materials Project. 2019. "Materials Data on TiSi2 by Materials Project". United States. doi:https://doi.org/10.17188/1652707. https://www.osti.gov/servlets/purl/1652707. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1652707,
title = {Materials Data on TiSi2 by Materials Project},
author = {The Materials Project},
abstractNote = {TiSi2 is Modderite-like structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ti is bonded in a 6-coordinate geometry to six equivalent Si atoms. There are two shorter (2.60 Å) and four longer (2.61 Å) Ti–Si bond lengths. Si is bonded in a 6-coordinate geometry to three equivalent Ti and three equivalent Si atoms. There are one shorter (2.59 Å) and two longer (2.61 Å) Si–Si bond lengths.},
doi = {10.17188/1652707},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}