U2(Ni1−xPtx)2In, x= 0.2 (U2NiPtIn, T = 15 K) Crystal Structure
General Information
- Phase Label(s): U2NiPtIn
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP10
- Space Group: 127
- Phase Prototype: Mo2FeB2
- Measurement Detail(s): automatic diffractometer; Germany, Berlin, Hahn-Meitner Institute, Berlin Neutron Scattering Center, BER II reactor, E6 (determination of structural parameters), neutrons; λ = 0.242 nm (determination of structural parameters), T = 15 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined; composition dependence studied; magnetic structure determined, Rietveld refinement, RB = 0.085
- Sample Detail(s): sample prepared from U, Ni, Pt, In, powder (determination of structural parameters)
Substance Summary
- Standard Formula: U2Ni1.6Pt0.4In
- Alphabetic Formula: InNi1.6Pt0.4U2
- Published Formula: U2(Ni1−xPtx)2In, x= 0.2
- Refined Formula: InNi1.60Pt0.40U2
- Wyckoff Sequence: 127,hga
- Z Formula Units: 2
- Density: ρ = 12.58 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_1020180
©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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