Materials Data on AsRhO4 by Materials Project
RhAsO4 is Hydrophilite-derived structured and crystallizes in the tetragonal I4_1md space group. The structure is three-dimensional. Rh3+ is bonded to six O2- atoms to form RhO6 octahedra that share corners with four equivalent RhO6 octahedra, corners with four equivalent AsO6 octahedra, and edges with two equivalent AsO6 octahedra. The corner-sharing octahedra tilt angles range from 47–55°. There are a spread of Rh–O bond distances ranging from 1.99–2.06 Å. As5+ is bonded to six O2- atoms to form AsO6 octahedra that share corners with four equivalent RhO6 octahedra, corners with four equivalent AsO6 octahedra, and edges with two equivalent RhO6 octahedra. The corner-sharing octahedra tilt angles range from 47–55°. There are a spread of As–O bond distances ranging from 1.85–1.99 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one Rh3+ and two equivalent As5+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Rh3+ and one As5+ atom.
- 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:
- 1291659
- Report Number(s):
- mp-760507
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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