Inorganic Solid Phases

(Ca0.805Na0.017Mn0.011Mg0.022Fe2+0.145)(Mg0.769Fe2+0.158Al0.022Fe3+0.035Ti0.015Cr0.001)(Si1.928Al0.072)O6 (Na0.01Ca0.855Mg0.912Ti0.007Cr0.005Mn0.005Fe0.155Al0.099Si1.949O6) Crystal Structure

General Information

  • Phase Label(s): Na0.01Ca0.855Mg0.912Ti0.007Cr0.005Mn0.005Fe0.155Al0.099Si1.949O6
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s): augite
  • Pearson Symbol: mS44
  • Space Group: 15
  • Phase Prototype: Ca0.8Mg1.2Si2O6
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Philips PW1100 (determination of structural parameters), X-rays, Mo Kα; λ = 0.07107 nm (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): silicate
  • Interpretation Detail(s): complete structure determined, least-squares refinement; I > 3σ(I), R = 0.0206
  • Sample Detail(s): clinopyroxene sample from Italy, Aeolian Islands, Lipari, Terme di San Calogero, electron microprobe analysis; 51.48(42) wt.% SiO2, 0.54(2) wt.% TiO2, 2.14(26) wt.% Al2O3, 0.04(3) wt.% Cr2O3, 10.77(40) wt.% FeO, 0.34(4) wt.% MnO, 14.17(17) wt.% MgO, 20.07(41) wt.% CaO, 0.23(2) wt.% Na2O, single crystal (determination of cell and structural parameters)

Substance Summary

  • Standard Formula: Na0.017Ca0.805Mg0.791Ti0.015Cr0.001Mn0.011Fe0.338Al0.094Si1.928O6
  • Alphabetic Formula: Al0.094Ca0.805Cr0.001Fe0.338Mg0.791Mn0.011Na0.017O6Si1.928Ti0.015
  • Published Formula: (Ca0.805Na0.017Mn0.011Mg0.022Fe2+0.145)(Mg0.769Fe2+0.158Al0.022Fe3+0.035Ti0.015Cr0.001)(Si1.928Al0.072)O6
  • Refined Formula: Al0.09Ca0.80Cr0Fe0.34Mg0.79Mn0.01Na0.02O6Si1.93Ti0.02
  • Wyckoff Sequence: 15,f4e3
  • Z Formula Units: 4
  • Density: ρ = 3.40 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_1231885

  • 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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