Mn0.98Cr0.02As0.88P0.12 (Cr0.37Mn0.63As0.9P0.1 rt, T = 225 K) Crystal Structure
General Information
- Phase Label(s): Cr0.37Mn0.63As0.9P0.1 rt
- Structure Class(es): AlB2 family
- Classification by Properties: antiferromagnet AFM, ferromagnet FM
- Mineral Name(s): –
- Pearson Symbol: oP8
- Space Group: 62
- Phase Prototype: FeAs
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Norway, Kjeller, Institute for Energy Technology, JEEP II reactor, OPUS II (determination of structural parameters), neutrons; λ = 0.1877 nm (determination of cell and structural parameters), T = 225 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): arsenide, phosphide
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, RP = 0.12
- Sample Detail(s): sample prepared from CrP, CrAs, MnP, MnAs, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Cr0.02Mn0.98As0.88P0.12
- Alphabetic Formula: As0.88Cr0.02Mn0.98P0.12
- Published Formula: Mn0.98Cr0.02As0.88P0.12
- Refined Formula: As0.88Cr0.02Mn0.98P0.12
- Wyckoff Sequence: 62,c2
- Z Formula Units: 4
- Density: ρ = 7.01 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_1122250
©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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