NdAgZnP2 (AgZnNdP2) Crystal Structure
General Information
- Phase Label(s): AgZnNdP2
- Structure Class(es): –
- Classification by Properties: semiconductor
- Mineral Name(s): –
- Pearson Symbol: hP5
- Space Group: 164
- Phase Prototype: Ce2SO2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): phosphide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 10 variables; 156 reflections; F2 > 2σ(F2), R = 0.022; wR = 0.045
- Sample Detail(s): sample prepared from Nd, Ag, Zn, P red, energy-dispersive X-ray analysis; Nd0.20−0.22Ag0.20−0.21Zn0.19−0.21P0.37−0.41, single crystal (determination of cell parameters), single crystal, 0.04×0.04×0.04 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: AgZnNdP2
- Alphabetic Formula: AgNdP2Zn
- Published Formula: NdAgZnP2
- Refined Formula: AgNdP2Zn
- Wyckoff Sequence: 164,d2a
- Z Formula Units: 1
- Density: ρ = 6.26 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_1640353
©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