lt-SrNi2P1.9As0.1 (SrNi2As0.1P1.9 lt, T = 173 K) Crystal Structure
General Information
- Phase Label(s): SrNi2As0.1P1.9 lt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oI30
- Space Group: 71
- Phase Prototype: SrNi2(As0.05P0.95)2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 173 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): arsenide, phosphide
- Interpretation Detail(s): complete structure determined; composition dependence studied, least-squares refinement
- Sample Detail(s): sample prepared from Sr, Ni, P, As, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: SrNi2As0.1P1.9
- Alphabetic Formula: As0.1Ni2P1.9Sr
- Published Formula: lt-SrNi2P1.9As0.1
- Refined Formula: As0.10Ni2P1.90Sr
- Wyckoff Sequence: 71,l2ihga
- Z Formula Units: 6
- Density: ρ = 5.53 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_1702320
©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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