Al4C4F20O12Sr8

This complex inorganic compound is a multi-element salt containing aluminum, strontium, carbon, fluorine, and oxygen. It is primarily utilized in specialized chemical research and materials science studies involving complex fluorinated coordination structures.

AlCFOSr
Crystal structure of Al4C4F20O12Sr8 (monoclinic, P21/c (No. 14))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Al4C4F20O12Sr8, aggregated across 3 databases.

Band Gap

5.41 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 Al4C4F20O12Sr8, 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)monoclinic5.410.0000-6.9043.69
No. 0unknown0.96
P21/c (No. 14)
Uses

Applications

Where Al4C4F20O12Sr8 is used.

Materials science researchChemical synthesisCoordination chemistry studies
Reference

Frequently Asked Questions

Common questions about Al4C4F20O12Sr8, answered from cross-validated data.

What is Al4C4F20O12Sr8?

This complex inorganic compound is a multi-element salt containing aluminum, strontium, carbon, fluorine, and oxygen. It is primarily utilized in specialized chemical research and materials science studies involving complex fluorinated coordination structures.

More questions
What is Al4C4F20O12Sr8 used for?
Al4C4F20O12Sr8 is used in materials science research, chemical synthesis, and coordination chemistry studies.
What is the band gap of Al4C4F20O12Sr8?
Al4C4F20O12Sr8 has a DFT-computed band gap of 5.41 eV across 3 reported structures.
Is Al4C4F20O12Sr8 a metal, semiconductor, or insulator?
With a wide band gap up to 5.41 eV it is an insulator / wide-band-gap material.
Is Al4C4F20O12Sr8 thermodynamically stable?
Yes — Al4C4F20O12Sr8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Al4C4F20O12Sr8?
The lowest-energy reported polymorph of Al4C4F20O12Sr8 is monoclinic symmetry, space group P21/c (No. 14).
What is the density of Al4C4F20O12Sr8?
The computed density of the ground-state structure of Al4C4F20O12Sr8 is 3.69 g/cm³.
How many polymorphs of Al4C4F20O12Sr8 are known?
3 structures of Al4C4F20O12Sr8 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Al4C4F20O12Sr8 contain?
Al4C4F20O12Sr8 contains Al, C, F, O, and Sr (5 elements).
Where does the data for Al4C4F20O12Sr8 come from?
Al4C4F20O12Sr8 data is cross-referenced from materials_project, cod, aflow.
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).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

Analyze Al4C4F20O12Sr8 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →