HoBaCo4O7, lt (BaHoCo4O7 rt, T = 300 K) Crystal Structure
General Information
- Phase Label(s): BaHoCo4O7 rt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP52
- Space Group: 33
- Phase Prototype: BaYbCo4O6.95
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Russia, Novosibirsk, Budker Institute of Nuclear Physics, VEPP-3 reactor (determination of structural parameters), X-rays, synchrotron; λ = 0.15421 nm (determination of cell parameters), X-rays, synchrotron; λ = 0.16134 nm (determination of structural parameters), T = 300 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, multiphase, RB = 0.074
- Sample Detail(s): sample prepared from Ho2O3, BaCO3, Co3O4, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: BaHoCo4O7
- Alphabetic Formula: BaCo4HoO7
- Published Formula: HoBaCo4O7, lt
- Refined Formula: BaCo4HoO7
- Wyckoff Sequence: 33,a13
- Z Formula Units: 4
- Density: ρ = 6.12 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_1931592
©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