AgSbTe2 Crystal Structure
General Information
- Phase Label(s): AgSbTe2 rhom
- Structure Class(es): rocksalt family
- Classification by Properties: semiconductor
- Mineral Name(s): –
- Pearson Symbol: hR12
- Space Group: 166
- Phase Prototype: NaFeO2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 273 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): telluride
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 6 variables; 267 reflections; I > 2σ(I), R = 0.0284; wR = 0.0938
- Sample Detail(s): sample prepared from Ag, Sb, Te, energy-dispersive X-ray analysis; Ag0.91Sb1.04Te2, single crystal (determination of cell parameters), single crystal, 0.052×0.061×0.134 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: AgSbTe2
- Alphabetic Formula: AgSbTe2
- Published Formula: AgSbTe2
- Refined Formula: AgSbTe2
- Wyckoff Sequence: 166,cba
- Z Formula Units: 3
- Density: ρ = 7.21 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_1215907
©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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