Materials Data on HoSnPd2 by Materials Project
HoPd2Sn 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 and six equivalent Sn atoms. All Ho–Pd bond lengths are 2.94 Å. All Ho–Sn bond lengths are 3.39 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.94 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Ho and eight equivalent Pd atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1205091
- Report Number(s):
- mp-30731
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on TmSbPd2 by Materials Project
Materials Data on NaBiPd2 by Materials Project
Materials Data on YTm3(SnPd2)4 by Materials Project
Dataset
·
Fri Jul 24 00:00:00 EDT 2020
·
OSTI ID:1205091
Materials Data on NaBiPd2 by Materials Project
Dataset
·
Thu Jul 23 00:00:00 EDT 2020
·
OSTI ID:1205091
Materials Data on YTm3(SnPd2)4 by Materials Project
Dataset
·
Thu Apr 30 00:00:00 EDT 2020
·
OSTI ID:1205091