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Materials Data on Nd4Ge3Rh4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1206655· OSTI ID:1206655
Nd4Rh4Ge3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded in a 11-coordinate geometry to seven Rh and four Ge atoms. There are a spread of Nd–Rh bond distances ranging from 3.04–3.42 Å. There are a spread of Nd–Ge bond distances ranging from 3.10–3.42 Å. In the second Nd site, Nd is bonded in a 10-coordinate geometry to five Rh and five Ge atoms. There are a spread of Nd–Rh bond distances ranging from 2.94–3.15 Å. There are a spread of Nd–Ge bond distances ranging from 3.07–3.40 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to six Nd and three Ge atoms. There are one shorter (2.64 Å) and two longer (2.65 Å) Rh–Ge bond lengths. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six Nd and three equivalent Ge atoms. There are one shorter (2.50 Å) and two longer (2.53 Å) Rh–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded to eight Nd and four equivalent Rh atoms to form a mixture of distorted face and edge-sharing GeNd8Rh4 cuboctahedra. In the second Ge site, Ge is bonded in a 9-coordinate geometry to five Nd and four Rh 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:
1206655
Report Number(s):
mp-3375
Country of Publication:
United States
Language:
English

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