Zr(Cr1−xMox)2, x= 0.2, Zr(Cr0.8Mo0.2)2 (ZrCr1.2Mo0.8) Crystal Structure
General Information
- Phase Label(s): ZrCr1.2Mo0.8
- Structure Class(es): Frank-Kasper phase, Friauf-Laves phase
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP12
- Space Group: 194
- Phase Prototype: MgZn2
- Measurement Detail(s): automatic diffractometer; France, Grenoble, Centre d'Etudes Nucléaires CEN, SILOE reactor, DN5 (determination of structural parameters), neutrons; λ = 0.13478 nm (determination of structural parameters), T = 280 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, RP = 0.0764; wRP = 0.0556; RB = 0.221
- Sample Detail(s): sample prepared from Zr, Cr, Mo, energy-dispersive X-ray analysis; amounts of almost pore zirconium and small oxides inclusions, powder (determination of structural parameters)
Substance Summary
- Standard Formula: ZrCr1.6Mo0.4
- Alphabetic Formula: Cr1.6Mo0.4Zr
- Published Formula: Zr(Cr1−xMox)2, x= 0.2, Zr(Cr0.8Mo0.2)2
- Refined Formula: Cr1.48Mo0.53Zr
- Wyckoff Sequence: 194,hfa
- Z Formula Units: 4
- Density: ρ = 7.27 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_1020241
©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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