Inorganic Solid Phases

Li1+xZr2−xScx(PO4)3, x= 0.1 (Li1.1Sc0.1Zr1.9[PO4]3) Crystal Structure

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General Information

  • Phase Label(s): Li1.1Sc0.1Zr1.9[PO4]3
  • Structure Class(es): –
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: h**
  • Space Group: *
  • Phase Prototype: *
  • Measurement Detail(s): X-rays (determination of cell parameters)
  • Phase Class(es): –
  • Compound Class(es): orthophosphate
  • Interpretation Detail(s): cell parameters determined
  • Sample Detail(s): sample prepared from Li3PO4, Zr[HPO4]2, ZrO2, Sc2O3, amounts of Li3Sc2[PO4]3 (3 wt.%) and triclinic phase (3 wt.%), powder (determination of cell parameters)

Substance Summary

  • Standard Formula: Li1.1Sc0.1Zr1.9[PO4]3
  • Alphabetic Formula: Li1.1[PO4]3Sc0.1Zr1.9
  • Published Formula: Li1+xZr2−xScx(PO4)3, x= 0.1
  • Refined Formula: –
  • Wyckoff Sequence: –
  • Z Formula Units: –
  • Density: –

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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

Experimental Details

Reference

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1938220

  • 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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