O28Pu4S4Te4

This complex inorganic compound is a quaternary material containing plutonium, oxygen, sulfur, and tellurium. It is primarily studied within the field of actinide chemistry to understand the structural and electronic properties of heavy element chalcogenide-oxide systems.

OPuSTe
Crystal structure of O28Pu4S4Te4 (monoclinic, P21/c (No. 14))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for O28Pu4S4Te4, aggregated across 3 databases.

Band Gap

0.30 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 O28Pu4S4Te4, 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)monoclinic0.300.0000-7.8706.22
No. 0unknown1.63
6.04
Uses

Applications

Where O28Pu4S4Te4 is used.

Fundamental materials science researchActinide coordination chemistry studies
Intellectual Property

Patent Landscape

1 patent reference O28Pu4S4Te4 or close compositional variants.

PatentTitleAssigneeGranted
8248032Charging system for prioritizing load consumption in a notebook computer
Reference

Frequently Asked Questions

Common questions about O28Pu4S4Te4, answered from cross-validated data.

What is O28Pu4S4Te4?

This complex inorganic compound is a quaternary material containing plutonium, oxygen, sulfur, and tellurium. It is primarily studied within the field of actinide chemistry to understand the structural and electronic properties of heavy element chalcogenide-oxide systems.

More questions
What is O28Pu4S4Te4 used for?
O28Pu4S4Te4 is used in fundamental materials science research and actinide coordination chemistry studies.
What is the band gap of O28Pu4S4Te4?
O28Pu4S4Te4 has a DFT-computed band gap of 0.30 eV across 3 reported structures.
Is O28Pu4S4Te4 a metal, semiconductor, or insulator?
With a band gap up to 0.30 eV it is a semiconductor.
Is O28Pu4S4Te4 thermodynamically stable?
Yes — O28Pu4S4Te4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of O28Pu4S4Te4?
The lowest-energy reported polymorph of O28Pu4S4Te4 is monoclinic symmetry, space group P21/c (No. 14).
What is the density of O28Pu4S4Te4?
The computed density of the ground-state structure of O28Pu4S4Te4 is 6.22 g/cm³.
How many polymorphs of O28Pu4S4Te4 are known?
3 structures of O28Pu4S4Te4 are reported across 3 databases, spanning 2 distinct space groups.
What elements does O28Pu4S4Te4 contain?
O28Pu4S4Te4 contains O, Pu, S, and Te (4 elements).
Where does the data for O28Pu4S4Te4 come from?
O28Pu4S4Te4 data is cross-referenced from materials_project, cod, omat24.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • 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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