Inorganic Solid Phases

Ag6Sn4Si6P12 (Ag3Sn2Si3P6) Crystal Structure

General Information

  • Phase Label(s): Ag3Sn2Si3P6
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: cI56
  • Space Group: 217
  • Phase Prototype: Ag3Ge5P6
  • Measurement Detail(s): X-rays (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): phosphide
  • Interpretation Detail(s): complete structure determined, least-squares refinement; 318 reflections, R = 0.044
  • Sample Detail(s): single crystal (determination of cell and structural parameters)

Substance Summary

  • Standard Formula: Ag3Sn2Si3P6
  • Alphabetic Formula: Ag3P6Si3Sn2
  • Published Formula: Ag6Sn4Si6P12
  • Refined Formula: Ag3P6Si3Sn2
  • Wyckoff Sequence: 217,gedc
  • Z Formula Units: 4
  • Density: ρ = 5.03 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_1010259

  • 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

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