Mo5P1.1B1.9 (Mo5B2P) Crystal Structure
General Information
- Phase Label(s): Mo5B2P
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI32
- Space Group: 140
- Phase Prototype: Mo5SiB2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; PANalytical X'Pert PRO MPD (determination of structural parameters), X-rays, Cu Kα1 (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): boride, phosphide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, multiphase
- Sample Detail(s): sample prepared from Mo, P, B, trace amounts of Mo3P and MoB, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Mo5B1.9P1.1
- Alphabetic Formula: B1.9Mo5P1.1
- Published Formula: Mo5P1.1B1.9
- Refined Formula: B1.88Mo5P1.12
- Wyckoff Sequence: 140,lhca
- Z Formula Units: 4
- Density: ρ = 8.97 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1645769
©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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