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Title: Materials Data on Ho2Ge5Rh3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1192558· OSTI ID:1192558

Ho2Rh3Ge5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to six Rh and ten Ge atoms. There are a spread of Ho–Rh bond distances ranging from 3.17–3.58 Å. There are a spread of Ho–Ge bond distances ranging from 3.04–3.40 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to four equivalent Ho and five Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.41–2.57 Å. In the second Rh site, Rh is bonded in a 6-coordinate geometry to four equivalent Ho and six Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.50–2.75 Å. There are four inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Ho and four equivalent Rh atoms. In the second Ge site, Ge is bonded in a 5-coordinate geometry to four equivalent Ho, three Rh, and four Ge atoms. There are two shorter (2.69 Å) and two longer (2.95 Å) Ge–Ge bond lengths. In the third Ge site, Ge is bonded in a 2-coordinate geometry to four equivalent Ho, three Rh, and four Ge atoms. Both Ge–Ge bond lengths are 2.69 Å. In the fourth Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent Ho, three Rh, and two Ge atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1192558
Report Number(s):
mp-17534
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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