Materials Data on HoSnPd by Materials Project
HoPdSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Pd and six equivalent Sn atoms. There are a spread of Ho–Pd bond distances ranging from 3.10–3.39 Å. There are a spread of Ho–Sn bond distances ranging from 3.20–3.33 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.69–2.89 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Ho and four 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:
- 1188353
- Report Number(s):
- mp-11764
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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