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Title: Materials Data on YSiBRh3 by Materials Project

Abstract

YRh3BSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to twelve equivalent Rh, three equivalent B, and three equivalent Si atoms. All Y–Rh bond lengths are 3.24 Å. All Y–B bond lengths are 3.18 Å. All Y–Si bond lengths are 3.18 Å. Rh is bonded in a distorted rectangular see-saw-like geometry to four equivalent Y, two equivalent B, and two equivalent Si atoms. Both Rh–B bond lengths are 2.30 Å. Both Rh–Si bond lengths are 2.38 Å. B is bonded in a 9-coordinate geometry to three equivalent Y and six equivalent Rh atoms. Si is bonded in a 6-coordinate geometry to three equivalent Y and six equivalent Rh atoms.

Publication Date:
Other Number(s):
mp-1215922
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; YSiBRh3; B-Rh-Si-Y
OSTI Identifier:
1752905
DOI:
https://doi.org/10.17188/1752905

Citation Formats

The Materials Project. Materials Data on YSiBRh3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1752905.
The Materials Project. Materials Data on YSiBRh3 by Materials Project. United States. doi:https://doi.org/10.17188/1752905
The Materials Project. 2020. "Materials Data on YSiBRh3 by Materials Project". United States. doi:https://doi.org/10.17188/1752905. https://www.osti.gov/servlets/purl/1752905. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1752905,
title = {Materials Data on YSiBRh3 by Materials Project},
author = {The Materials Project},
abstractNote = {YRh3BSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to twelve equivalent Rh, three equivalent B, and three equivalent Si atoms. All Y–Rh bond lengths are 3.24 Å. All Y–B bond lengths are 3.18 Å. All Y–Si bond lengths are 3.18 Å. Rh is bonded in a distorted rectangular see-saw-like geometry to four equivalent Y, two equivalent B, and two equivalent Si atoms. Both Rh–B bond lengths are 2.30 Å. Both Rh–Si bond lengths are 2.38 Å. B is bonded in a 9-coordinate geometry to three equivalent Y and six equivalent Rh atoms. Si is bonded in a 6-coordinate geometry to three equivalent Y and six equivalent Rh atoms.},
doi = {10.17188/1752905},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}