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

Abstract

HoRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Ho–Rh bond lengths are 3.22 Å. All Ho–Si bond lengths are 3.12 Å. Rh is bonded to four equivalent Ho and four equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing RhHo4Si4 tetrahedra. All Rh–Si bond lengths are 2.40 Å. Si is bonded in a 9-coordinate geometry to four equivalent Ho, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.42 Å.

Publication Date:
Other Number(s):
mp-3895
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; Ho(SiRh)2; Ho-Rh-Si
OSTI Identifier:
1207586
DOI:
https://doi.org/10.17188/1207586

Citation Formats

The Materials Project. Materials Data on Ho(SiRh)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207586.
The Materials Project. Materials Data on Ho(SiRh)2 by Materials Project. United States. doi:https://doi.org/10.17188/1207586
The Materials Project. 2020. "Materials Data on Ho(SiRh)2 by Materials Project". United States. doi:https://doi.org/10.17188/1207586. https://www.osti.gov/servlets/purl/1207586. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1207586,
title = {Materials Data on Ho(SiRh)2 by Materials Project},
author = {The Materials Project},
abstractNote = {HoRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Ho–Rh bond lengths are 3.22 Å. All Ho–Si bond lengths are 3.12 Å. Rh is bonded to four equivalent Ho and four equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing RhHo4Si4 tetrahedra. All Rh–Si bond lengths are 2.40 Å. Si is bonded in a 9-coordinate geometry to four equivalent Ho, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.42 Å.},
doi = {10.17188/1207586},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}