DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ho(SiPd)2 by Materials Project

Abstract

HoPd2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Si atoms. All Ho–Pd bond lengths are 3.25 Å. All Ho–Si bond lengths are 3.14 Å. Pd is bonded to four equivalent Ho and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing PdHo4Si4 tetrahedra. All Pd–Si bond lengths are 2.47 Å. Si is bonded in a 9-coordinate geometry to four equivalent Ho, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.31 Å.

Authors:
Publication Date:
Other Number(s):
mp-4148
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; Ho(SiPd)2; Ho-Pd-Si
OSTI Identifier:
1207892
DOI:
https://doi.org/10.17188/1207892

Citation Formats

The Materials Project. Materials Data on Ho(SiPd)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207892.
The Materials Project. Materials Data on Ho(SiPd)2 by Materials Project. United States. doi:https://doi.org/10.17188/1207892
The Materials Project. 2020. "Materials Data on Ho(SiPd)2 by Materials Project". United States. doi:https://doi.org/10.17188/1207892. https://www.osti.gov/servlets/purl/1207892. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1207892,
title = {Materials Data on Ho(SiPd)2 by Materials Project},
author = {The Materials Project},
abstractNote = {HoPd2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Si atoms. All Ho–Pd bond lengths are 3.25 Å. All Ho–Si bond lengths are 3.14 Å. Pd is bonded to four equivalent Ho and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing PdHo4Si4 tetrahedra. All Pd–Si bond lengths are 2.47 Å. Si is bonded in a 9-coordinate geometry to four equivalent Ho, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.31 Å.},
doi = {10.17188/1207892},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}