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Title: Materials Data on Ce3(GeRh)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1197023· OSTI ID:1197023

Ce3Rh2Ge2 crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a 9-coordinate geometry to four equivalent Rh and five Ge atoms. There are two shorter (3.08 Å) and two longer (3.10 Å) Ce–Rh bond lengths. There are a spread of Ce–Ge bond distances ranging from 3.03–3.34 Å. In the second Ce site, Ce is bonded in a 8-coordinate geometry to four equivalent Rh and five Ge atoms. There are a spread of Ce–Rh bond distances ranging from 2.86–3.22 Å. There are a spread of Ce–Ge bond distances ranging from 3.10–3.40 Å. Rh is bonded in a 9-coordinate geometry to six Ce and three Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.56–2.68 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 12-coordinate geometry to eight Ce and four equivalent Rh atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to seven Ce and two equivalent Rh 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:
1197023
Report Number(s):
mp-21597
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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