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Title: Materials Data on DySiRu by Materials Project

Abstract

DyRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Si atoms. All Dy–Ru bond lengths are 2.95 Å. There are a spread of Dy–Si bond distances ranging from 3.01–3.24 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Dy 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 six equivalent Dy and four equivalent Ru atoms.

Publication Date:
Other Number(s):
mp-19873
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; DySiRu; Dy-Ru-Si
OSTI Identifier:
1195063
DOI:
https://doi.org/10.17188/1195063

Citation Formats

The Materials Project. Materials Data on DySiRu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195063.
The Materials Project. Materials Data on DySiRu by Materials Project. United States. doi:https://doi.org/10.17188/1195063
The Materials Project. 2020. "Materials Data on DySiRu by Materials Project". United States. doi:https://doi.org/10.17188/1195063. https://www.osti.gov/servlets/purl/1195063. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195063,
title = {Materials Data on DySiRu by Materials Project},
author = {The Materials Project},
abstractNote = {DyRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Si atoms. All Dy–Ru bond lengths are 2.95 Å. There are a spread of Dy–Si bond distances ranging from 3.01–3.24 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Dy 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 six equivalent Dy and four equivalent Ru atoms.},
doi = {10.17188/1195063},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}