Materials Data on HoZnPd2 by Materials Project
Abstract
HoPd2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Ho–Pd bond lengths are 2.86 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Zn atoms. All Pd–Zn bond lengths are 2.86 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1184817
- 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; HoZnPd2; Ho-Pd-Zn
- OSTI Identifier:
- 1727113
- DOI:
- https://doi.org/10.17188/1727113
Citation Formats
The Materials Project. Materials Data on HoZnPd2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1727113.
The Materials Project. Materials Data on HoZnPd2 by Materials Project. United States. doi:https://doi.org/10.17188/1727113
The Materials Project. 2019.
"Materials Data on HoZnPd2 by Materials Project". United States. doi:https://doi.org/10.17188/1727113. https://www.osti.gov/servlets/purl/1727113. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1727113,
title = {Materials Data on HoZnPd2 by Materials Project},
author = {The Materials Project},
abstractNote = {HoPd2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Ho–Pd bond lengths are 2.86 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Zn atoms. All Pd–Zn bond lengths are 2.86 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.},
doi = {10.17188/1727113},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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