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Title: Materials Data on ErSiRu by Materials Project

Abstract

ErRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. There are a spread of Er–Ru bond distances ranging from 2.93–2.95 Å. There are a spread of Er–Si bond distances ranging from 2.98–3.02 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Er and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.55 Å. Si is bonded in a 10-coordinate geometry to five equivalent Er and four equivalent Ru atoms.

Publication Date:
Other Number(s):
mp-22247
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; ErSiRu; Er-Ru-Si
OSTI Identifier:
1197458
DOI:
10.17188/1197458

Citation Formats

The Materials Project. Materials Data on ErSiRu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1197458.
The Materials Project. Materials Data on ErSiRu by Materials Project. United States. doi:10.17188/1197458.
The Materials Project. 2020. "Materials Data on ErSiRu by Materials Project". United States. doi:10.17188/1197458. https://www.osti.gov/servlets/purl/1197458. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1197458,
title = {Materials Data on ErSiRu by Materials Project},
author = {The Materials Project},
abstractNote = {ErRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. There are a spread of Er–Ru bond distances ranging from 2.93–2.95 Å. There are a spread of Er–Si bond distances ranging from 2.98–3.02 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Er and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.55 Å. Si is bonded in a 10-coordinate geometry to five equivalent Er and four equivalent Ru atoms.},
doi = {10.17188/1197458},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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