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Title: Materials Data on Ho2Si5Rh3 by Materials Project

Abstract

Ho2Rh3Si5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to seven Rh and ten Si atoms. There are a spread of Ho–Rh bond distances ranging from 3.08–3.40 Å. There are a spread of Ho–Si bond distances ranging from 2.97–3.21 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 6-coordinate geometry to four equivalent Ho and six Si atoms. There are four shorter (2.44 Å) and two longer (2.59 Å) Rh–Si bond lengths. In the second Rh site, Rh is bonded in a 5-coordinate geometry to five equivalent Ho and five Si atoms. There are a spread of Rh–Si bond distances ranging from 2.35–2.42 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 2-coordinate geometry to four equivalent Ho, three Rh, and two equivalent Si atoms. Both Si–Si bond lengths are 2.51 Å. In the second Si site, Si is bonded in a 9-coordinate geometry to four equivalent Ho, three Rh, and two equivalent Si atoms. In the third Si site, Si is bonded in a 4-coordinate geometry to four equivalent Ho and four equivalentmore » Rh atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1212337
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; Ho2Si5Rh3; Ho-Rh-Si
OSTI Identifier:
1681032
DOI:
https://doi.org/10.17188/1681032

Citation Formats

The Materials Project. Materials Data on Ho2Si5Rh3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1681032.
The Materials Project. Materials Data on Ho2Si5Rh3 by Materials Project. United States. doi:https://doi.org/10.17188/1681032
The Materials Project. 2020. "Materials Data on Ho2Si5Rh3 by Materials Project". United States. doi:https://doi.org/10.17188/1681032. https://www.osti.gov/servlets/purl/1681032. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1681032,
title = {Materials Data on Ho2Si5Rh3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho2Rh3Si5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to seven Rh and ten Si atoms. There are a spread of Ho–Rh bond distances ranging from 3.08–3.40 Å. There are a spread of Ho–Si bond distances ranging from 2.97–3.21 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 6-coordinate geometry to four equivalent Ho and six Si atoms. There are four shorter (2.44 Å) and two longer (2.59 Å) Rh–Si bond lengths. In the second Rh site, Rh is bonded in a 5-coordinate geometry to five equivalent Ho and five Si atoms. There are a spread of Rh–Si bond distances ranging from 2.35–2.42 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 2-coordinate geometry to four equivalent Ho, three Rh, and two equivalent Si atoms. Both Si–Si bond lengths are 2.51 Å. In the second Si site, Si is bonded in a 9-coordinate geometry to four equivalent Ho, three Rh, and two equivalent Si atoms. In the third Si site, Si is bonded in a 4-coordinate geometry to four equivalent Ho and four equivalent Rh atoms.},
doi = {10.17188/1681032},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}