Bi4Mo4O26Se4

This complex quaternary oxide is a crystalline material composed of bismuth, molybdenum, oxygen, and selenium. It is primarily studied by researchers in solid-state chemistry for its unique structural properties and potential utility in advanced electronic or optical materials.

BiMoOSe
Crystal structure of Bi4Mo4O26Se4 (triclinic, P-1 (No. 2))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Bi4Mo4O26Se4, aggregated across 4 databases.

Band Gap

2.81 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
4 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Bi4Mo4O26Se4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P-1 (No. 2)triclinic2.810.0000-6.9925.82
P-1 (No. 2)
No. 0unknown3.09
4.72
Uses

Applications

Where Bi4Mo4O26Se4 is used.

Solid-state chemistry researchMaterials science explorationCrystal structure analysis
Reference

Frequently Asked Questions

Common questions about Bi4Mo4O26Se4, answered from cross-validated data.

What is Bi4Mo4O26Se4?

This complex quaternary oxide is a crystalline material composed of bismuth, molybdenum, oxygen, and selenium. It is primarily studied by researchers in solid-state chemistry for its unique structural properties and potential utility in advanced electronic or optical materials.

More questions
What is Bi4Mo4O26Se4 used for?
Bi4Mo4O26Se4 is used in solid-state chemistry research, materials science exploration, and crystal structure analysis.
What is the band gap of Bi4Mo4O26Se4?
Bi4Mo4O26Se4 has a DFT-computed band gap of 2.81 eV across 4 reported structures.
Is Bi4Mo4O26Se4 a metal, semiconductor, or insulator?
With a band gap up to 2.81 eV it is a semiconductor.
Is Bi4Mo4O26Se4 thermodynamically stable?
Yes — Bi4Mo4O26Se4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Bi4Mo4O26Se4?
The lowest-energy reported polymorph of Bi4Mo4O26Se4 is triclinic symmetry, space group P-1 (No. 2).
What is the density of Bi4Mo4O26Se4?
The computed density of the ground-state structure of Bi4Mo4O26Se4 is 5.82 g/cm³.
How many polymorphs of Bi4Mo4O26Se4 are known?
4 structures of Bi4Mo4O26Se4 are reported across 4 databases, spanning 2 distinct space groups.
What elements does Bi4Mo4O26Se4 contain?
Bi4Mo4O26Se4 contains Bi, Mo, O, and Se (4 elements).
Where does the data for Bi4Mo4O26Se4 come from?
Bi4Mo4O26Se4 data is cross-referenced from materials_project, aflow, cod, 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).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

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