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

Title: Materials Data on HoPd3 by Materials Project

Abstract

HoPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Pd atoms to form a mixture of face and corner-sharing HoPd12 cuboctahedra. All Ho–Pd bond lengths are 2.91 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Ho atoms.

Publication Date:
Other Number(s):
mp-1979
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; HoPd3; Ho-Pd
OSTI Identifier:
1194988
DOI:
https://doi.org/10.17188/1194988

Citation Formats

The Materials Project. Materials Data on HoPd3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1194988.
The Materials Project. Materials Data on HoPd3 by Materials Project. United States. doi:https://doi.org/10.17188/1194988
The Materials Project. 2020. "Materials Data on HoPd3 by Materials Project". United States. doi:https://doi.org/10.17188/1194988. https://www.osti.gov/servlets/purl/1194988. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1194988,
title = {Materials Data on HoPd3 by Materials Project},
author = {The Materials Project},
abstractNote = {HoPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Pd atoms to form a mixture of face and corner-sharing HoPd12 cuboctahedra. All Ho–Pd bond lengths are 2.91 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Ho atoms.},
doi = {10.17188/1194988},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}