Materials Data on HoZnPd by Materials Project
HoPdZn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to five Pd and six equivalent Zn atoms. There are four shorter (2.93 Å) and one longer (2.95 Å) Ho–Pd bond lengths. There are two shorter (3.16 Å) and four longer (3.22 Å) Ho–Zn bond lengths. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Zn atoms. All Pd–Zn bond lengths are 2.65 Å. In the second Pd site, Pd is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Zn atoms. All Pd–Zn bond lengths are 2.78 Å. Zn is bonded in a 4-coordinate geometry to six equivalent Ho and four Pd atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1705992
- Report Number(s):
- mp-1079329
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on ErZnPd by Materials Project
Materials Data on HoInPd by Materials Project
Materials Data on HoTlPd by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1741707
Materials Data on HoInPd by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1208042
Materials Data on HoTlPd by Materials Project
Dataset
·
Wed May 10 00:00:00 EDT 2017
·
OSTI ID:1205092