Br4Ho4Mo4O16

This compound is a complex inorganic material containing holmium, molybdenum, bromine, and oxygen. It is primarily utilized in solid-state chemistry research to explore the structural and electronic properties of metal-halide-oxide frameworks.

BrHoMoO
Crystal structure of Br4Ho4Mo4O16 (triclinic, P-1 (No. 2))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Br4Ho4Mo4O16, aggregated across 3 databases.

Band Gap

1.86 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

4
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Br4Ho4Mo4O16, 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)triclinic1.860.0000-7.8595.34
P-1 (No. 2)
5.22
5.22
Uses

Applications

Where Br4Ho4Mo4O16 is used.

Solid-state chemistry researchMaterials science characterizationCrystallographic studies
Reference

Frequently Asked Questions

Common questions about Br4Ho4Mo4O16, answered from cross-validated data.

What is Br4Ho4Mo4O16?

This compound is a complex inorganic material containing holmium, molybdenum, bromine, and oxygen. It is primarily utilized in solid-state chemistry research to explore the structural and electronic properties of metal-halide-oxide frameworks.

More questions
What is Br4Ho4Mo4O16 used for?
Br4Ho4Mo4O16 is used in solid-state chemistry research, materials science characterization, and crystallographic studies.
What is the band gap of Br4Ho4Mo4O16?
Br4Ho4Mo4O16 has a DFT-computed band gap of 1.86 eV across 4 reported structures.
Is Br4Ho4Mo4O16 a metal, semiconductor, or insulator?
With a band gap up to 1.86 eV it is a semiconductor.
Is Br4Ho4Mo4O16 thermodynamically stable?
Yes — Br4Ho4Mo4O16 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Br4Ho4Mo4O16?
The lowest-energy reported polymorph of Br4Ho4Mo4O16 is triclinic symmetry, space group P-1 (No. 2).
What is the density of Br4Ho4Mo4O16?
The computed density of the ground-state structure of Br4Ho4Mo4O16 is 5.34 g/cm³.
How many polymorphs of Br4Ho4Mo4O16 are known?
4 structures of Br4Ho4Mo4O16 are reported across 3 databases, spanning 1 distinct space group.
What elements does Br4Ho4Mo4O16 contain?
Br4Ho4Mo4O16 contains Br, Ho, Mo, and O (4 elements).
Where does the data for Br4Ho4Mo4O16 come from?
Br4Ho4Mo4O16 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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