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Title: Materials Data on ErSi2Rh3 by Materials Project

Abstract

ErRh3Si2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded in a 6-coordinate geometry to twelve equivalent Rh and six equivalent Si atoms. All Er–Rh bond lengths are 3.31 Å. All Er–Si bond lengths are 3.18 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Er and four equivalent Si atoms. All Rh–Si bond lengths are 2.43 Å. Si is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Rh atoms.

Publication Date:
Other Number(s):
mp-569601
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; ErSi2Rh3; Er-Rh-Si
OSTI Identifier:
1275174
DOI:
10.17188/1275174

Citation Formats

The Materials Project. Materials Data on ErSi2Rh3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275174.
The Materials Project. Materials Data on ErSi2Rh3 by Materials Project. United States. doi:10.17188/1275174.
The Materials Project. 2020. "Materials Data on ErSi2Rh3 by Materials Project". United States. doi:10.17188/1275174. https://www.osti.gov/servlets/purl/1275174. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1275174,
title = {Materials Data on ErSi2Rh3 by Materials Project},
author = {The Materials Project},
abstractNote = {ErRh3Si2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded in a 6-coordinate geometry to twelve equivalent Rh and six equivalent Si atoms. All Er–Rh bond lengths are 3.31 Å. All Er–Si bond lengths are 3.18 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Er and four equivalent Si atoms. All Rh–Si bond lengths are 2.43 Å. Si is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Rh atoms.},
doi = {10.17188/1275174},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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