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Materials Data on HoGeRh by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1198880· OSTI ID:1198880
HoRhGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Ge atoms. There are a spread of Ho–Rh bond distances ranging from 3.01–3.34 Å. There are a spread of Ho–Ge bond distances ranging from 3.00–3.02 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.56–2.64 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Rh 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:
1198880
Report Number(s):
mp-22670
Country of Publication:
United States
Language:
English

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