Ho6O12Sc2

This compound is a mixed-metal oxide consisting of holmium, scandium, and oxygen. It belongs to a class of rare-earth oxide materials often studied for their structural properties and potential utility in advanced ceramic applications.

HoOSc
Crystal structure of Ho6O12Sc2 (trigonal, R-3 (No. 148))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ho6O12Sc2, aggregated across 3 databases.

Band Gap

4.42 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

4
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Ho6O12Sc2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
R-3 (No. 148)trigonal4.420.0000-9.0007.61
R-3 (No. 148)
6.10
6.54
Uses

Applications

Where Ho6O12Sc2 is used.

Materials science researchAdvanced ceramic developmentSolid-state chemistry studies
Reference

Frequently Asked Questions

Common questions about Ho6O12Sc2, answered from cross-validated data.

What is Ho6O12Sc2?

This compound is a mixed-metal oxide consisting of holmium, scandium, and oxygen. It belongs to a class of rare-earth oxide materials often studied for their structural properties and potential utility in advanced ceramic applications.

More questions
What is Ho6O12Sc2 used for?
Ho6O12Sc2 is used in materials science research, advanced ceramic development, and solid-state chemistry studies.
What is the band gap of Ho6O12Sc2?
Ho6O12Sc2 has a DFT-computed band gap of 4.42 eV across 4 reported structures.
Is Ho6O12Sc2 a metal, semiconductor, or insulator?
With a wide band gap up to 4.42 eV it is an insulator / wide-band-gap material.
Is Ho6O12Sc2 thermodynamically stable?
Yes — Ho6O12Sc2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ho6O12Sc2?
The lowest-energy reported polymorph of Ho6O12Sc2 is trigonal symmetry, space group R-3 (No. 148).
What is the density of Ho6O12Sc2?
The computed density of the ground-state structure of Ho6O12Sc2 is 7.61 g/cm³.
How many polymorphs of Ho6O12Sc2 are known?
4 structures of Ho6O12Sc2 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ho6O12Sc2 contain?
Ho6O12Sc2 contains Ho, O, and Sc (3 elements).
Where does the data for Ho6O12Sc2 come from?
Ho6O12Sc2 data is cross-referenced from materials_project, aflow, omat24.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

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