Inorganic Solid Phases

Cr1.80(3)Al1.20Zn (Zn0.25Cr2Al0.75 rt) Crystal Structure

General Information

  • Phase Label(s): Zn0.25Cr2Al0.75 rt
  • Structure Class(es): b.c.c. atom arrangement
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: tI6
  • Space Group: 139
  • Phase Prototype: MoSi2
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
  • Phase Class(es):
  • Compound Class(es): intermetallic
  • Interpretation Detail(s): cell parameters determined
  • Sample Detail(s): sample prepared from Cr, Al, Zn, amounts of Zn13(Cr1−xAlx)27 phase (87 wt.%) and Cr5Al8 (8 wt.%), powder (determination of cell parameters)

Substance Summary

  • Standard Formula: ZnCr1.80Al1.20
  • Alphabetic Formula: Al1.20Cr1.80Zn
  • Published Formula: Cr1.80(3)Al1.20Zn
  • Refined Formula:
  • Wyckoff Sequence:
  • Z Formula Units:
  • Density:

Cite this page

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

Experimental Details

Reference

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1719092

  • 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)

  • Cite this content

    Citation copied