Materials Data on Ho2Ge2Rh by Materials Project
Ho2RhGe2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 8-coordinate geometry to two equivalent Rh and six Ge atoms. Both Ho–Rh bond lengths are 3.05 Å. There are a spread of Ho–Ge bond distances ranging from 2.99–3.09 Å. In the second Ho site, Ho is bonded in a 11-coordinate geometry to four equivalent Rh and seven Ge atoms. There are a spread of Ho–Rh bond distances ranging from 3.01–3.25 Å. There are a spread of Ho–Ge bond distances ranging from 2.98–3.30 Å. Rh is bonded in a 10-coordinate geometry to six Ho and four Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.50–2.72 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to seven Ho, one Rh, and one Ge atom. The Ge–Ge bond length is 2.63 Å. In the second Ge site, Ge is bonded in a 10-coordinate geometry to six Ho, three equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.69 Å.
- 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:
- 1186951
- Report Number(s):
- mp-10308
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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