Materials Data on HoBiPd by Materials Project
HoPdBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded to four equivalent Pd and six equivalent Bi atoms to form a mixture of distorted corner and face-sharing HoBi6Pd4 tetrahedra. All Ho–Pd bond lengths are 2.91 Å. All Ho–Bi bond lengths are 3.36 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.91 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent 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:
- 1325580
- Report Number(s):
- mp-1009132
- Country of Publication:
- United States
- Language:
- English
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