Mn1.2Co0.8Si0.2P0.8Bz, z= 0.03 (Mn1.2Co0.8Si0.2BxP0.8) Crystal Structure
General Information
- Phase Label(s): Mn1.2Co0.8Si0.2BxP0.8
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP12
- Space Group: 62
- Phase Prototype: Co2P
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; PANalytical X'Pert PRO MPD (determination of structural parameters), X-rays, Cu Kα (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, wRP = 0.038
- Sample Detail(s): sample prepared from Mn, Co, Si, P, B, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Mn1.2Co0.8Si0.2BxP0.8
- Alphabetic Formula: BxCo0.8Mn1.2P0.8Si0.2
- Published Formula: Mn1.2Co0.8Si0.2P0.8Bz, z= 0.03
- Refined Formula: Co0.80Mn1.20P0.80Si0.20
- Wyckoff Sequence: 62,c3
- Z Formula Units: 4
- Density: ρ = 6.68 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_1142176
©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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