Materials Data on HoZn3 by Materials Project
HoZn3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to fourteen Zn atoms. There are a spread of Ho–Zn bond distances ranging from 2.98–3.44 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 10-coordinate geometry to four equivalent Ho and six Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.59–2.81 Å. In the second Zn site, Zn is bonded in a 12-coordinate geometry to five equivalent Ho and seven Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.60–3.06 Å. In the third Zn site, Zn is bonded in a 10-coordinate geometry to five equivalent Ho and five Zn 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:
- 1205096
- Report Number(s):
- mp-30736
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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