Materials Data on ErBiPd by Materials Project
ErPdBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er is bonded to four equivalent Pd and six equivalent Bi atoms to form a mixture of distorted face and corner-sharing ErBi6Pd4 tetrahedra. All Er–Pd bond lengths are 2.90 Å. All Er–Bi bond lengths are 3.35 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.90 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Er 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:
- 1673992
- Report Number(s):
- mp-1206953
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on ErSnAu by Materials Project
Materials Data on TmBiPt by Materials Project
Materials Data on ErSbPd by Materials Project
Dataset
·
Wed Jul 15 00:00:00 EDT 2020
·
OSTI ID:1272403
Materials Data on TmBiPt by Materials Project
Dataset
·
Thu Jul 23 00:00:00 EDT 2020
·
OSTI ID:1663701
Materials Data on ErSbPd by Materials Project
Dataset
·
Wed May 10 00:00:00 EDT 2017
·
OSTI ID:1188423