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

Title: Materials Data on Tb(CoSi)2 by Materials Project

Abstract

TbCo2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb4+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Tb–Si bond lengths are 3.02 Å. Co2+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. All Co–Si bond lengths are 2.28 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Tb4+, four equivalent Co2+, and one Si4- atom. The Si–Si bond length is 2.52 Å.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-3292
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; Tb(CoSi)2; Co-Si-Tb
OSTI Identifier:
1206438
DOI:
10.17188/1206438

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Tb(CoSi)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1206438.
Persson, Kristin, & Project, Materials. Materials Data on Tb(CoSi)2 by Materials Project. United States. doi:10.17188/1206438.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Tb(CoSi)2 by Materials Project". United States. doi:10.17188/1206438. https://www.osti.gov/servlets/purl/1206438. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1206438,
title = {Materials Data on Tb(CoSi)2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {TbCo2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb4+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Tb–Si bond lengths are 3.02 Å. Co2+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. All Co–Si bond lengths are 2.28 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Tb4+, four equivalent Co2+, and one Si4- atom. The Si–Si bond length is 2.52 Å.},
doi = {10.17188/1206438},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: