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Title: Materials Data on DyB2Ru by Materials Project

Abstract

DyRuB2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are a spread of Dy–B bond distances ranging from 2.64–2.98 Å. Ru3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are a spread of Ru–B bond distances ranging from 2.24–2.29 Å. B3- is bonded in a 9-coordinate geometry to four equivalent Dy3+, three equivalent Ru3+, and two equivalent B3- atoms. There is one shorter (1.77 Å) and one longer (1.85 Å) B–B bond length.

Publication Date:
Other Number(s):
mp-1189977
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; DyB2Ru; B-Dy-Ru
OSTI Identifier:
1699346
DOI:
https://doi.org/10.17188/1699346

Citation Formats

The Materials Project. Materials Data on DyB2Ru by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1699346.
The Materials Project. Materials Data on DyB2Ru by Materials Project. United States. doi:https://doi.org/10.17188/1699346
The Materials Project. 2019. "Materials Data on DyB2Ru by Materials Project". United States. doi:https://doi.org/10.17188/1699346. https://www.osti.gov/servlets/purl/1699346. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1699346,
title = {Materials Data on DyB2Ru by Materials Project},
author = {The Materials Project},
abstractNote = {DyRuB2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are a spread of Dy–B bond distances ranging from 2.64–2.98 Å. Ru3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are a spread of Ru–B bond distances ranging from 2.24–2.29 Å. B3- is bonded in a 9-coordinate geometry to four equivalent Dy3+, three equivalent Ru3+, and two equivalent B3- atoms. There is one shorter (1.77 Å) and one longer (1.85 Å) B–B bond length.},
doi = {10.17188/1699346},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}