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Title: Materials Data on TbSiRh by Materials Project

Abstract

TbRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to five equivalent Rh and six equivalent Si atoms. There are a spread of Tb–Rh bond distances ranging from 2.88–3.01 Å. There are a spread of Tb–Si bond distances ranging from 3.16–3.29 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Si atoms. All Rh–Si bond lengths are 2.58 Å. Si is bonded to six equivalent Tb, four equivalent Rh, and two equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing SiTb6Si2Rh4 cuboctahedra. Both Si–Si bond lengths are 2.59 Å.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1195667
Report Number(s):
mp-20535
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; TbSiRh; Rh-Si-Tb

Citation Formats

The Materials Project. Materials Data on TbSiRh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195667.
The Materials Project. Materials Data on TbSiRh by Materials Project. United States. https://doi.org/10.17188/1195667
The Materials Project. Thu . "Materials Data on TbSiRh by Materials Project". United States. https://doi.org/10.17188/1195667. https://www.osti.gov/servlets/purl/1195667.
@article{osti_1195667,
title = {Materials Data on TbSiRh by Materials Project},
author = {The Materials Project},
abstractNote = {TbRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to five equivalent Rh and six equivalent Si atoms. There are a spread of Tb–Rh bond distances ranging from 2.88–3.01 Å. There are a spread of Tb–Si bond distances ranging from 3.16–3.29 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Si atoms. All Rh–Si bond lengths are 2.58 Å. Si is bonded to six equivalent Tb, four equivalent Rh, and two equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing SiTb6Si2Rh4 cuboctahedra. Both Si–Si bond lengths are 2.59 Å.},
doi = {10.17188/1195667},
url = {https://www.osti.gov/biblio/1195667}, journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}