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Title: Materials Data on HoSiPd2 by Materials Project

Abstract

HoPd2Si is delta Molybdenum Boride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to ten equivalent Pd and three equivalent Si atoms. There are a spread of Ho–Pd bond distances ranging from 2.96–3.53 Å. There are two shorter (2.98 Å) and one longer (3.03 Å) Ho–Si bond lengths. Pd is bonded in a 12-coordinate geometry to five equivalent Ho, four equivalent Pd, and three equivalent Si atoms. There are a spread of Pd–Pd bond distances ranging from 2.78–3.05 Å. There are a spread of Pd–Si bond distances ranging from 2.49–2.62 Å. Si is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Pd atoms.

Authors:
Publication Date:
Other Number(s):
mp-1105686
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; HoSiPd2; Ho-Pd-Si
OSTI Identifier:
1738206
DOI:
https://doi.org/10.17188/1738206

Citation Formats

The Materials Project. Materials Data on HoSiPd2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738206.
The Materials Project. Materials Data on HoSiPd2 by Materials Project. United States. doi:https://doi.org/10.17188/1738206
The Materials Project. 2020. "Materials Data on HoSiPd2 by Materials Project". United States. doi:https://doi.org/10.17188/1738206. https://www.osti.gov/servlets/purl/1738206. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1738206,
title = {Materials Data on HoSiPd2 by Materials Project},
author = {The Materials Project},
abstractNote = {HoPd2Si is delta Molybdenum Boride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to ten equivalent Pd and three equivalent Si atoms. There are a spread of Ho–Pd bond distances ranging from 2.96–3.53 Å. There are two shorter (2.98 Å) and one longer (3.03 Å) Ho–Si bond lengths. Pd is bonded in a 12-coordinate geometry to five equivalent Ho, four equivalent Pd, and three equivalent Si atoms. There are a spread of Pd–Pd bond distances ranging from 2.78–3.05 Å. There are a spread of Pd–Si bond distances ranging from 2.49–2.62 Å. Si is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Pd atoms.},
doi = {10.17188/1738206},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}