InP:S (In0.92P0.75S0.25 hp2, p = 44.6 GPa) Crystal Structure
General Information
- Phase Label(s): In0.92P0.75S0.25 hp2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oS8
- Space Group: 63
- Phase Prototype: ZnTe
- Measurement Detail(s): automatic diffractometer; Taiwan, Hsinchu, National Synchrotron Radiation Research Center NSRRC, BL01C2 (determination of structural parameters), X-rays, synchrotron; λ = 0.07749 nm (determination of structural parameters), T = 298 K (determination of structural parameters), p = 44.6 GPa (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): complete structure determined; pressure dependence studied, Rietveld refinement
- Sample Detail(s): powder (determination of structural parameters)
Substance Summary
- Standard Formula: InPSx
- Alphabetic Formula: InPSx
- Published Formula: InP:S
- Refined Formula: InP
- Wyckoff Sequence: 63,c2
- Z Formula Units: 4
- Density: ρ = 7.99 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1717122
©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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