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Materials Data on Ho3Ge3Ru2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1204589· OSTI ID:1204589
Ho3Ru2Ge3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 9-coordinate geometry to four equivalent Ru and five Ge atoms. All Ho–Ru bond lengths are 3.24 Å. There are a spread of Ho–Ge bond distances ranging from 2.93–3.36 Å. In the second Ho site, Ho is bonded in a 10-coordinate geometry to four equivalent Ru and six Ge atoms. There are a spread of Ho–Ru bond distances ranging from 3.09–3.18 Å. There are a spread of Ho–Ge bond distances ranging from 3.01–3.16 Å. Ru is bonded in a 10-coordinate geometry to six Ho and four Ge atoms. There are a spread of Ru–Ge bond distances ranging from 2.45–2.68 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to seven Ho and two equivalent Ru atoms. In the second Ge site, Ge is bonded in a 10-coordinate geometry to five Ho, three equivalent Ru, and one Ge atom. The Ge–Ge bond length is 2.75 Å.
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:
1204589
Report Number(s):
mp-30172
Country of Publication:
United States
Language:
English

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