Inorganic Solid Phases

LiFe1−xZnxPO4, x= 0.9 (LiZn0.9Fe0.1[PO4]) Crystal Structure

General Information

  • Phase Label(s): LiZn0.9Fe0.1[PO4]
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: mS224
  • Space Group: 9
  • Phase Prototype: LiZnPO4-a
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
  • Phase Class(es):
  • Compound Class(es): orthophosphate
  • Interpretation Detail(s): cell parameters determined and structure type assigned; composition dependence studied
  • Sample Detail(s): sample prepared from LiF, FeC2O4[H2O]2, NH4H2PO4, ZnO, powder (determination of cell parameters)

Substance Summary

  • Standard Formula: LiZn0.9Fe0.1[PO4]
  • Alphabetic Formula: Fe0.1Li[PO4]Zn0.9
  • Published Formula: LiFe1−xZnxPO4, x= 0.9
  • Refined Formula:
  • Wyckoff Sequence:
  • Z Formula Units: 32
  • Density: ρ = 3.23 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.

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1719262

  • 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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