Inorganic Solid Phases

(Ca2+1−xCe4+x)MnO3, x= 0.125, monoclinic, CO (charge-ordered) phase (Ca0.88Ce0.12MnO3 rt) Crystal Structure

General Information

  • Phase Label(s): Ca0.88Ce0.12MnO3 rt
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: mP60
  • Space Group: 11
  • Phase Prototype: (Ca0.83Ce0.17)MnO3
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), neutrons, time-of-flight (determination of cell parameters), T = 200 K (determination of cell parameters)
  • Phase Class(es):
  • Compound Class(es): oxide
  • Interpretation Detail(s): cell parameters determined; magnetic structure determined; temperature dependence studied
  • Sample Detail(s): sample prepared from Ca[CO3], Ce[NO3]3, Mn[NO3]2, powder (determination of cell parameters)

Substance Summary

  • Standard Formula: Ca0.875Ce0.125MnO3
  • Alphabetic Formula: Ca0.875Ce0.125MnO3
  • Published Formula: (Ca2+1−xCe4+x)MnO3, x= 0.125, monoclinic, CO (charge-ordered) phase
  • Refined Formula:
  • Wyckoff Sequence:
  • Z Formula Units: 16
  • Density: ρ = 4.88 Mg·m−3

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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_1604656

  • 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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