I-FeVO4 (Fe[VO4]) Crystal Structure
General Information
- Phase Label(s): Fe[VO4]
- Structure Class(es): –
- Classification by Properties: antiferromagnet AFM, intermediate valence, semiconductor, superionic
- Mineral Name(s): –
- Pearson Symbol: aP36
- Space Group: 2
- Phase Prototype: Zn[MoO4]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα; λ = 0.154056 nm (determination of cell parameters), T = 298 K (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): vanadate
- Interpretation Detail(s): cell parameters determined and structure type assigned
- Sample Detail(s): sample prepared from Fe2O3 (hematite), V2O5, electron microprobe analysis, energy-dispersive X-ray analysis; other phases: Fe2V4O13, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Fe[VO4]
- Alphabetic Formula: Fe[VO4]
- Published Formula: I-FeVO4
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 6
- Density: ρ = 3.66 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1414851
©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016
Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland
SpringerMaterials Release 2016.
Data generated pre-2002: © Springer & MPDS & NIMS; post-2001: © Springer & MPDS
All Rights Reserved. Version 2016.10.
Project Coordinator: Shuichi Iwata
Section-Editor: Karin Cenzual (Crystal Structures)
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