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

Title: Materials Data on Ti2CoSi by Materials Project

Abstract

Ti2CoSi is Zintl Phase-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, six equivalent Co, and four equivalent Si atoms. All Ti–Ti bond lengths are 2.61 Å. All Ti–Co bond lengths are 3.01 Å. All Ti–Si bond lengths are 2.61 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, four equivalent Co, and six equivalent Si atoms. All Ti–Co bond lengths are 2.61 Å. All Ti–Si bond lengths are 3.01 Å. Co is bonded in a 8-coordinate geometry to ten Ti and four equivalent Si atoms. All Co–Si bond lengths are 2.61 Å. Si is bonded in a 8-coordinate geometry to ten Ti and four equivalent Co atoms.

Authors:
Publication Date:
Other Number(s):
mp-999060
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; Ti2CoSi; Co-Si-Ti
OSTI Identifier:
1317460
DOI:
https://doi.org/10.17188/1317460

Citation Formats

The Materials Project. Materials Data on Ti2CoSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317460.
The Materials Project. Materials Data on Ti2CoSi by Materials Project. United States. doi:https://doi.org/10.17188/1317460
The Materials Project. 2020. "Materials Data on Ti2CoSi by Materials Project". United States. doi:https://doi.org/10.17188/1317460. https://www.osti.gov/servlets/purl/1317460. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317460,
title = {Materials Data on Ti2CoSi by Materials Project},
author = {The Materials Project},
abstractNote = {Ti2CoSi is Zintl Phase-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, six equivalent Co, and four equivalent Si atoms. All Ti–Ti bond lengths are 2.61 Å. All Ti–Co bond lengths are 3.01 Å. All Ti–Si bond lengths are 2.61 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, four equivalent Co, and six equivalent Si atoms. All Ti–Co bond lengths are 2.61 Å. All Ti–Si bond lengths are 3.01 Å. Co is bonded in a 8-coordinate geometry to ten Ti and four equivalent Si atoms. All Co–Si bond lengths are 2.61 Å. Si is bonded in a 8-coordinate geometry to ten Ti and four equivalent Co atoms.},
doi = {10.17188/1317460},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}