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Materials Data on HoGeRu by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1197310· OSTI ID:1197310
HoRuGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Ge atoms. There are a spread of Ho–Ru bond distances ranging from 2.94–3.00 Å. There are a spread of Ho–Ge bond distances ranging from 3.04–3.30 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Ho and four equivalent Ge atoms. There are a spread of Ru–Ge bond distances ranging from 2.54–2.59 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Ru 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:
1197310
Report Number(s):
mp-22041
Country of Publication:
United States
Language:
English

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