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

Title: Materials Data on Ti2Co3Ge by Materials Project

Abstract

Ti2Co3Ge crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a hexagonal planar geometry to six equivalent Co atoms. All Ti–Co bond lengths are 2.49 Å. In the second Ti site, Ti is bonded in a 9-coordinate geometry to six equivalent Co and three equivalent Ge atoms. There are three shorter (2.46 Å) and three longer (2.50 Å) Ti–Co bond lengths. All Ti–Ge bond lengths are 2.85 Å. Co is bonded in a 10-coordinate geometry to four Ti, four equivalent Co, and two equivalent Ge atoms. There are two shorter (2.43 Å) and two longer (2.50 Å) Co–Co bond lengths. Both Co–Ge bond lengths are 2.46 Å. Ge is bonded in a 9-coordinate geometry to three equivalent Ti and six equivalent Co atoms.

Authors:
Publication Date:
Other Number(s):
mp-1217400
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; Ti2Co3Ge; Co-Ge-Ti
OSTI Identifier:
1681272
DOI:
https://doi.org/10.17188/1681272

Citation Formats

The Materials Project. Materials Data on Ti2Co3Ge by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1681272.
The Materials Project. Materials Data on Ti2Co3Ge by Materials Project. United States. doi:https://doi.org/10.17188/1681272
The Materials Project. 2019. "Materials Data on Ti2Co3Ge by Materials Project". United States. doi:https://doi.org/10.17188/1681272. https://www.osti.gov/servlets/purl/1681272. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1681272,
title = {Materials Data on Ti2Co3Ge by Materials Project},
author = {The Materials Project},
abstractNote = {Ti2Co3Ge crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a hexagonal planar geometry to six equivalent Co atoms. All Ti–Co bond lengths are 2.49 Å. In the second Ti site, Ti is bonded in a 9-coordinate geometry to six equivalent Co and three equivalent Ge atoms. There are three shorter (2.46 Å) and three longer (2.50 Å) Ti–Co bond lengths. All Ti–Ge bond lengths are 2.85 Å. Co is bonded in a 10-coordinate geometry to four Ti, four equivalent Co, and two equivalent Ge atoms. There are two shorter (2.43 Å) and two longer (2.50 Å) Co–Co bond lengths. Both Co–Ge bond lengths are 2.46 Å. Ge is bonded in a 9-coordinate geometry to three equivalent Ti and six equivalent Co atoms.},
doi = {10.17188/1681272},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}