ZrSiO4 doped with Er and P (Er0.11Zr0.89[SiO4]0.91[PO4]0.09) Crystal Structure
General Information
- Phase Label(s): Er0.11Zr0.89[SiO4]0.91[PO4]0.09
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI24
- Space Group: 141
- Phase Prototype: Zr[SiO4]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART (determination of structural parameters), X-rays, Mo Kα (determination of cell parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate, orthosilicate
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; F > 4σ(F), R = 0.0105; wR = 0.0283
- Sample Detail(s): sample prepared from ZrO2, Li2SiO4, Li2MoO4, MoO3, Er2O3, [NH4]2HPO4, electron microprobe analysis; 58.38 wt.% ZrO2, 27.29 wt.% SiO2, 11.23 wt.% Er2O3, 3.30 wt.% P2O5, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Er0.11Zr0.89[SiO4]0.91[PO4]0.09
- Alphabetic Formula: Er0.11[PO4]0.09[SiO4]0.91Zr0.89
- Published Formula: ZrSiO4 doped with Er and P
- Refined Formula: Er0.06O4P0.09Si0.91Zr0.94
- Wyckoff Sequence: 141,hba
- Z Formula Units: 4
- Density: ρ = 4.83 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1811785
©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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