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Materials Data on NbRhO4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1712176· OSTI ID:1712176
RhNbO4 is Hydrophilite-derived structured and crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Nb5+ is bonded to six O2- atoms to form NbO6 octahedra that share corners with eight equivalent RhO6 octahedra and edges with two equivalent NbO6 octahedra. The corner-sharing octahedral tilt angles are 50°. There are two shorter (2.01 Å) and four longer (2.04 Å) Nb–O bond lengths. Rh3+ is bonded to six O2- atoms to form RhO6 octahedra that share corners with eight equivalent NbO6 octahedra and edges with two equivalent RhO6 octahedra. The corner-sharing octahedral tilt angles are 50°. There are four shorter (2.04 Å) and two longer (2.05 Å) Rh–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Nb5+ and one Rh3+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one Nb5+ and two equivalent Rh3+ 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:
1712176
Report Number(s):
mp-1173392
Country of Publication:
United States
Language:
English

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