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Materials Data on TmBiPd by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1679423· OSTI ID:1679423
TmPdBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tm is bonded to four equivalent Pd and six equivalent Bi atoms to form a mixture of distorted face and corner-sharing TmBi6Pd4 tetrahedra. All Tm–Pd bond lengths are 2.89 Å. All Tm–Bi bond lengths are 3.34 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.89 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Tm 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:
1679423
Report Number(s):
mp-1206744
Country of Publication:
United States
Language:
English

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