Inorganic Solid Phases

Ir35Ti65 (Ti1.2Ir0.8) Crystal Structure

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General Information

  • Phase Label(s): Ti1.2Ir0.8
  • Structure Class(es): b.c.c. atom arrangement
  • Classification by Properties: metal
  • Mineral Name(s): –
  • Pearson Symbol: cP2
  • Space Group: 221
  • Phase Prototype: CsCl
  • Measurement Detail(s): diffractometer (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters), T = 300 K (determination of cell parameters)
  • Phase Class(es): –
  • Compound Class(es): intermetallic
  • Interpretation Detail(s): cell parameters determined and type with fixed coordinates assigned
  • Sample Detail(s): sample prepared from Ir, Ti, weight loss during preparation < 1 wt.%, powder (determination of cell parameters)

Substance Summary

  • Standard Formula: Ti1.3Ir0.7
  • Alphabetic Formula: Ir0.7Ti1.3
  • Published Formula: Ir35Ti65
  • Refined Formula: Ir0.70Ti1.30
  • Wyckoff Sequence: 221,ba
  • Z Formula Units: 1
  • Density: ρ = 10.81 Mg·m−3
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Crystallographic Data

Cell Parameters

Published Data
Standardized Data
Unit Cell
Niggli-Reduced Cell
Space Group
a
b
c
α
β
γ
a/b
b/c
c/a
V

Atom Coordinates

Standardized

Site
Element
Wyckoff Symbol
Symmetry
X
Y
Z
Occupation
Co-ord. No.
Atomic Env.

Published

Site
Element
Wyckoff Symbol
Symmetry
X
Y
Z
Occupation

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_0260933

  • Copyright

    ©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016

  • Chief Editor

    Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland

    villars.mpds@bluewin.ch

  • Credits

    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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