MoFe2B4 Crystal Structure
General Information
- Phase Label(s): MoFe2B4
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oI14
- Space Group: 71
- Phase Prototype: MoFe2B4
- Measurement Detail(s): automatic diffractometer (determination of cell and structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): boride
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, multiphase; 24 variables; 162 reflections, RP = 0.112; wRP = 0.155; RB = 0.072
- Sample Detail(s): sample prepared from Mo, Fe, B, electron microprobe analysis; Mo15.2Fe27.6B57.2; amounts of FeB, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: MoFe2B4
- Alphabetic Formula: B4Fe2Mo
- Published Formula: MoFe2B4
- Refined Formula: B4Fe2Mo
- Wyckoff Sequence: 71,j2ia
- Z Formula Units: 2
- Density: ρ = 7.03 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1922060
©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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