V8C7−d, d= 0.03 (V8C7 rt) Crystal Structure
General Information
- Phase Label(s): V8C7 rt
- Structure Class(es): rocksalt family
- Classification by Properties: metal
- Mineral Name(s): –
- Pearson Symbol: cP60
- Space Group: 213
- Phase Prototype: V8C7
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Russia, Dubna, Joint Institute for Nuclear Research, Frank Laboratory of Neutron Physics, IBR-2 reactor, HRFD (determination of structural parameters), neutrons, time-of-flight (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): carbide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, multiphase, wRP = 0.063
- Sample Detail(s): amounts of VC0.875 (21(3) wt.%), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: V8C6.97
- Alphabetic Formula: C6.97V8
- Published Formula: V8C7−d, d= 0.03
- Refined Formula: C6.97V8
- Wyckoff Sequence: 213,ed2ca
- Z Formula Units: 4
- Density: ρ = 5.65 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_1241235
©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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