MoNiP8 Crystal Structure
General Information
- Phase Label(s): MoNiP8
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP20
- Space Group: 163
- Phase Prototype: MoNiP8
- Measurement Detail(s): Guinier film (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Cu Kα (determination of cell parameters), X-rays, Mo Kα (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): phosphide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 18 variables; 387 reflections; I > 3σ(I), R = 0.015; wR = 0.017
- Sample Detail(s): sample prepared from Mo, Ni, P red, electron microprobe analysis; no Si or Sn detected, powder (determination of cell parameters), single crystal, 0.01×0.05×0.05 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: MoNiP8
- Alphabetic Formula: MoNiP8
- Published Formula: MoNiP8
- Refined Formula: MoNiP8
- Wyckoff Sequence: 163,ifdb
- Z Formula Units: 2
- Density: ρ = 4.57 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_1901362
©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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