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

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

Abstract

TbRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Tb–Rh bond lengths are 3.23 Å. All Tb–Si bond lengths are 3.13 Å. Rh is bonded to four equivalent Tb and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing RhTb4Si4 tetrahedra. All Rh–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Tb, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.44 Å.

Authors:
Publication Date:
Other Number(s):
mp-3097
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; Tb(SiRh)2; Rh-Si-Tb
OSTI Identifier:
1205305
DOI:
https://doi.org/10.17188/1205305

Citation Formats

The Materials Project. Materials Data on Tb(SiRh)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205305.
The Materials Project. Materials Data on Tb(SiRh)2 by Materials Project. United States. doi:https://doi.org/10.17188/1205305
The Materials Project. 2020. "Materials Data on Tb(SiRh)2 by Materials Project". United States. doi:https://doi.org/10.17188/1205305. https://www.osti.gov/servlets/purl/1205305. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1205305,
title = {Materials Data on Tb(SiRh)2 by Materials Project},
author = {The Materials Project},
abstractNote = {TbRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Tb–Rh bond lengths are 3.23 Å. All Tb–Si bond lengths are 3.13 Å. Rh is bonded to four equivalent Tb and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing RhTb4Si4 tetrahedra. All Rh–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Tb, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.44 Å.},
doi = {10.17188/1205305},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}