Bi4In4O12

This compound is a complex oxide containing bismuth and indium. It is primarily studied for its potential utility in advanced materials research, particularly within the fields of optoelectronics and solid-state chemistry.

Crystal structure of Bi4In4O12 (orthorhombic, Pna21 (No. 33))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Bi4In4O12, aggregated across 3 databases.

Band Gap

0.05–2.74 eV
Range across DFT structures

Energy Above Hull

0.029 eV/atom
Best (lowest) across sources

Stability

Metastable
2 DFT sources

Structures

6
3 databases, 3 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Bi4In4O12, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pna21 (No. 33)orthorhombic2.740.0289-6.0888.48
Pnma (No. 62)orthorhombic2.390.0399-6.0778.70
Pm-3m (No. 221)cubic0.050.4960-5.6208.50
Pnma (No. 62)
Pna21 (No. 33)
6.80
Uses

Applications

Where Bi4In4O12 is used.

Materials science researchSolid-state chemistry studiesOptoelectronic component development
Reference

Frequently Asked Questions

Common questions about Bi4In4O12, answered from cross-validated data.

What is Bi4In4O12?

This compound is a complex oxide containing bismuth and indium. It is primarily studied for its potential utility in advanced materials research, particularly within the fields of optoelectronics and solid-state chemistry.

More questions
What is Bi4In4O12 used for?
Bi4In4O12 is used in materials science research, solid-state chemistry studies, and optoelectronic component development.
What is the band gap of Bi4In4O12?
Bi4In4O12 has a DFT-computed band gap of 0.05–2.74 eV across 6 reported structures.
Is Bi4In4O12 a metal, semiconductor, or insulator?
With a band gap up to 2.74 eV it is a semiconductor.
Is Bi4In4O12 thermodynamically stable?
Bi4In4O12 has a lowest energy above hull of 0.029 eV/atom (metastable).
What is the crystal structure of Bi4In4O12?
The lowest-energy reported polymorph of Bi4In4O12 is orthorhombic symmetry, space group Pna21 (No. 33).
What is the density of Bi4In4O12?
The computed density of the ground-state structure of Bi4In4O12 is 8.48 g/cm³.
How many polymorphs of Bi4In4O12 are known?
6 structures of Bi4In4O12 are reported across 3 databases, spanning 3 distinct space groups.
What elements does Bi4In4O12 contain?
Bi4In4O12 contains Bi, In, and O (3 elements).
Where does the data for Bi4In4O12 come from?
Bi4In4O12 data is cross-referenced from materials_project, aflow, omat24.
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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).
  • 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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