La8O28Si8

La8O28Si8 is a thermodynamically stable, insulating lanthanum silicate compound known for its structural complexity.

LaOSi
Crystal structure of La8O28Si8 (monoclinic, P21/c (No. 14))
Ground-state structure · Materials Project
Overview

About La8O28Si8

La8O28Si8 is a complex lanthanum silicate characterized by its wide-band-gap insulating electronic profile. As a material that resides on the convex hull, it exhibits significant thermodynamic stability, making it a robust candidate for structural and functional applications in demanding environments.

Its structural complexity is highlighted by its presence in multiple databases, reflecting a well-documented arrangement of atoms. This stability and electronic nature suggest utility in specialized ceramic or dielectric applications where insulating properties are paramount.

At a glance

Key Properties

Cross-validated computational properties for La8O28Si8, aggregated across 4 databases.

Band Gap

1.99–4.80 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

12
4 databases, 4 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for La8O28Si8, 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)monoclinic4.800.0000-8.7074.70
P41 (No. 76)tetragonal4.670.0086-8.6985.11
P-1 (No. 2)triclinic4.560.0097-8.6974.93
P21/c (No. 14)monoclinic4.380.0247-8.6824.97
P21/c (No. 14)monoclinic1.990.8702-7.8363.35
3.62
4.93
4.93
No. 0unknown1.18
P21/c (No. 14)
3.93
P21/c (No. 14)
Uses

Applications

Where La8O28Si8 is used.

Advanced ceramicsDielectric materialsSolid-state electrolyte research
Reference

Frequently Asked Questions

Common questions about La8O28Si8, answered from cross-validated data.

What is La8O28Si8?

La8O28Si8 is a thermodynamically stable, insulating lanthanum silicate compound known for its structural complexity.

More questions
What is La8O28Si8 used for?
La8O28Si8 is used in advanced ceramics, dielectric materials, and solid-state electrolyte research.
What is the band gap of La8O28Si8?
La8O28Si8 has a DFT-computed band gap of 1.99–4.80 eV across 12 reported structures.
Is La8O28Si8 a metal, semiconductor, or insulator?
With a wide band gap up to 4.80 eV it is an insulator / wide-band-gap material.
Is La8O28Si8 thermodynamically stable?
Yes — La8O28Si8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of La8O28Si8?
The lowest-energy reported polymorph of La8O28Si8 is monoclinic symmetry, space group P21/c (No. 14).
What is the density of La8O28Si8?
The computed density of the ground-state structure of La8O28Si8 is 4.70 g/cm³.
How many polymorphs of La8O28Si8 are known?
12 structures of La8O28Si8 are reported across 4 databases, spanning 4 distinct space groups.
What elements does La8O28Si8 contain?
La8O28Si8 contains La, O, and Si (3 elements).
Where does the data for La8O28Si8 come from?
La8O28Si8 data is cross-referenced from materials_project, omat24, cod, aflow.
Comparison

How It Compares

As a stable lanthanum silicate, this compound represents a well-defined phase within the broader landscape of rare-earth silicates. It serves as a reliable benchmark for studying the structural diversity of lanthanum-based oxide systems.

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).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

Analyze La8O28Si8 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →