Bi4O20Te4W2

This complex inorganic oxide is a crystalline material composed of bismuth, tellurium, tungsten, and oxygen. It is primarily studied in materials science research for its structural properties and potential utility in advanced optical or electronic applications.

BiOTeW
Crystal structure of Bi4O20Te4W2 (monoclinic, C2/c (No. 15))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Bi4O20Te4W2, aggregated across 3 databases.

Band Gap

2.86 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

3
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Bi4O20Te4W2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
C2/c (No. 15)monoclinic2.860.0005-6.8727.48
C2/c (No. 15)
7.50
Uses

Applications

Where Bi4O20Te4W2 is used.

Materials science researchSolid-state chemistry studiesOptical material development
Reference

Frequently Asked Questions

Common questions about Bi4O20Te4W2, answered from cross-validated data.

What is Bi4O20Te4W2?
This complex inorganic oxide is a crystalline material composed of bismuth, tellurium, tungsten, and oxygen. It is primarily studied in materials science research for its structural properties and potential utility in advanced optical or electronic applications.
What is Bi4O20Te4W2 used for?
Bi4O20Te4W2 is used in materials science research, solid-state chemistry studies, and optical material development.
What is the band gap of Bi4O20Te4W2?
Bi4O20Te4W2 has a DFT-computed band gap of 2.86 eV across 3 reported structures.
Is Bi4O20Te4W2 a metal, semiconductor, or insulator?
With a band gap up to 2.86 eV it is a semiconductor.
Is Bi4O20Te4W2 thermodynamically stable?
Yes — Bi4O20Te4W2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Bi4O20Te4W2?
The lowest-energy reported polymorph of Bi4O20Te4W2 is monoclinic symmetry, space group C2/c (No. 15).
What is the density of Bi4O20Te4W2?
The computed density of the ground-state structure of Bi4O20Te4W2 is 7.48 g/cm³.
How many polymorphs of Bi4O20Te4W2 are known?
3 structures of Bi4O20Te4W2 are reported across 3 databases, spanning 1 distinct space group.
What elements does Bi4O20Te4W2 contain?
Bi4O20Te4W2 contains Bi, O, Te, and W (4 elements).
Where does the data for Bi4O20Te4W2 come from?
Bi4O20Te4W2 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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