Inorganic Solid Phases

ζ-phase, Ag1−xSbx, x= 0.087-0.155 (Ag0.75Sb0.25 rt) Crystal Structure

General Information

  • Phase Label(s): Ag0.75Sb0.25 rt
  • Structure Class(es): close-packed structure
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: hP2
  • Space Group: 194
  • Phase Prototype: Mg
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα1 (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 Ce, Ag, Sb, amounts of CeAgSb2, powder (determination of cell parameters)

Substance Summary

  • Standard Formula: Ag0.85Sb0.15
  • Alphabetic Formula: Ag0.85Sb0.15
  • Published Formula: ζ-phase, Ag1−xSbx, x= 0.087-0.155
  • Refined Formula: Ag0.85Sb0.15
  • Wyckoff Sequence: 194,c
  • Z Formula Units: 2
  • Density: ρ = 10.02 Mg·m−3

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_1822647

  • 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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