AgGaGe4Se10; AgxGaxGe1−xSe2 (x= 0.200) (AgGaGe2Se6) Crystal Structure
General Information
- Phase Label(s): AgGaGe2Se6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oF88
- Space Group: 43
- Phase Prototype: Ag1.5(Ga0.5Ge0.5)3S6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; DRON-4.13 (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, RP = 0.1051; RB = 0.0436
- Sample Detail(s): powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ag0.6Ga0.6Ge2.4Se6
- Alphabetic Formula: Ag0.6Ga0.6Ge2.4Se6
- Published Formula: AgGaGe4Se10; AgxGaxGe1−xSe2 (x= 0.200)
- Refined Formula: Ag0.60Ga0.60Ge2.40Se6
- Wyckoff Sequence: 43,b5a
- Z Formula Units: 8
- Density: ρ = 4.76 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1638377
©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)
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