Mg0.88Fe0.14Al0.20Si1.56H3.00O6 (H1.8Mg0.2Fe0.15Al1.8SiO6) Crystal Structure
General Information
- Phase Label(s): H1.8Mg0.2Fe0.15Al1.8SiO6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP11
- Space Group: 162
- Phase Prototype: H1.8Mg0.2Fe0.15Al1.8SiO6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, synchrotron (determination of cell parameters), T = 300 K (determination of cell parameters), p = 27.4(1) GPa (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): silicate
- Interpretation Detail(s): cell parameters determined; pressure dependence studied
- Sample Detail(s): sample prepared from SiO2, Al2O3, FeO, Mg[OH]2, electron microprobe analysis; Mg0.88Fe0.14Al0.20Si1.56H3.00O6 (before experiment), Mg0.89Fe0.14Al0.25Si1.56H2.93O6 (after experiment), powder (determination of cell parameters)
Substance Summary
- Standard Formula: H3Mg0.88Fe0.14Al0.2Si1.59O6
- Alphabetic Formula: Al0.2Fe0.14H3Mg0.88O6Si1.59
- Published Formula: Mg0.88Fe0.14Al0.20Si1.56H3.00O6
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 1
- Density: ρ = 3.92 Mg·m−3
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Crystallographic Data
Cell Parameters
Powder Pattern
Experimental Details
Reference
About this content
PAULING FILE Multinaries Edition – 2012
sd_1238452
©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016
Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland
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