Ga8La16O36

This compound is a complex oxide featuring a framework structure that incorporates lanthanum and gallium. It is primarily studied in materials science for its unique crystalline arrangement and potential utility in advanced ceramic applications.

Crystal structure of Ga8La16O36 (monoclinic, P21/c (No. 14))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ga8La16O36, aggregated across 3 databases.

Band Gap

4.06 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

3
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Ga8La16O36, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P21/c (No. 14)monoclinic4.060.0000-8.0965.69
5.60
No. 0unknown1.42
Uses

Applications

Where Ga8La16O36 is used.

Solid-state researchAdvanced ceramic developmentCrystallographic studies
Reference

Frequently Asked Questions

Common questions about Ga8La16O36, answered from cross-validated data.

What is Ga8La16O36?

This compound is a complex oxide featuring a framework structure that incorporates lanthanum and gallium. It is primarily studied in materials science for its unique crystalline arrangement and potential utility in advanced ceramic applications.

More questions
What is Ga8La16O36 used for?
Ga8La16O36 is used in solid-state research, advanced ceramic development, and crystallographic studies.
What is the band gap of Ga8La16O36?
Ga8La16O36 has a DFT-computed band gap of 4.06 eV across 3 reported structures.
Is Ga8La16O36 a metal, semiconductor, or insulator?
With a wide band gap up to 4.06 eV it is an insulator / wide-band-gap material.
Is Ga8La16O36 thermodynamically stable?
Yes — Ga8La16O36 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ga8La16O36?
The lowest-energy reported polymorph of Ga8La16O36 is monoclinic symmetry, space group P21/c (No. 14).
What is the density of Ga8La16O36?
The computed density of the ground-state structure of Ga8La16O36 is 5.69 g/cm³.
How many polymorphs of Ga8La16O36 are known?
3 structures of Ga8La16O36 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Ga8La16O36 contain?
Ga8La16O36 contains Ga, La, and O (3 elements).
Where does the data for Ga8La16O36 come from?
Ga8La16O36 data is cross-referenced from materials_project, omat24, cod.
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Related Compounds

Other Transparent Conducting Oxides in the database.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).

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