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Title: Materials Data on HoSbPd2 by Materials Project

Abstract

HoPd2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. All Ho–Pd bond lengths are 2.95 Å. All Ho–Sb bond lengths are 3.40 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Ho and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.95 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Ho and eight equivalent Pd atoms.

Publication Date:
Other Number(s):
mp-977574
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; HoSbPd2; Ho-Pd-Sb
OSTI Identifier:
1281929
DOI:
10.17188/1281929

Citation Formats

The Materials Project. Materials Data on HoSbPd2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1281929.
The Materials Project. Materials Data on HoSbPd2 by Materials Project. United States. doi:10.17188/1281929.
The Materials Project. 2020. "Materials Data on HoSbPd2 by Materials Project". United States. doi:10.17188/1281929. https://www.osti.gov/servlets/purl/1281929. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1281929,
title = {Materials Data on HoSbPd2 by Materials Project},
author = {The Materials Project},
abstractNote = {HoPd2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. All Ho–Pd bond lengths are 2.95 Å. All Ho–Sb bond lengths are 3.40 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Ho and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.95 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Ho and eight equivalent Pd atoms.},
doi = {10.17188/1281929},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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