F10H4Mn2O2Rb4
This compound is a complex inorganic salt containing rubidium, manganese, fluorine, and oxygen. It is primarily studied in academic research settings for its unique structural properties and magnetic characteristics.
FHMnORb
Overview
Key Properties
Cross-validated computational properties for F10H4Mn2O2Rb4, aggregated across 3 databases.
Band GapEnergy needed to move an electron from the valence band to the conduction band. Lower or zero values tend to behave more metallic; larger gaps are more insulating or semiconducting.
1.00 eV
Range across DFT structures
Energy Above HullThermodynamic distance from the most stable set of competing phases. 0 eV/atom is on the convex hull; small positive values may still be experimentally accessible.
0.000 eV/atom
Best (lowest) across sources
StabilityA plain-language summary of the best reported energy-above-hull result. It reflects whether the lowest-energy structure is on, near, or far from the stability hull.
On hull (stable)
2 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
3
3 databases, 1 space group
Crystallography
Reported Structures
Lowest-energy structures reported for F10H4Mn2O2Rb4, ranked by energy above hull.
| Space GroupSymmetry classification of the crystal arrangement. The number is the international space-group index. | Crystal SystemBroad lattice family, such as cubic, tetragonal, monoclinic, or triclinic, derived from unit-cell symmetry. | Band Gap (eV)Electronic gap calculated for this specific reported structure, measured in electronvolts. | E above hull (eV/atom)Thermodynamic distance from the convex hull for this structure, normalized per atom. Lower is generally more stable. | E/atom (eV)Computed total energy normalized per atom. Use energy above hull, not this value alone, when comparing stability. | Density (g/cm³)Mass per relaxed crystal volume, reported in grams per cubic centimeter. |
|---|---|---|---|---|---|
| Cmcm (No. 63) | orthorhombic | 1.00 | 0.0000 | -5.462 | 3.31 |
| Cmcm (No. 63) | — | — | — | — | — |
| Cmcm (No. 63) | — | — | — | — | — |
Uses
Applications
Where F10H4Mn2O2Rb4 is used.
Materials science researchSolid-state chemistry studiesMagnetic property investigation
Reference
Frequently Asked Questions
Common questions about F10H4Mn2O2Rb4, answered from cross-validated data.
What is F10H4Mn2O2Rb4?
This compound is a complex inorganic salt containing rubidium, manganese, fluorine, and oxygen. It is primarily studied in academic research settings for its unique structural properties and magnetic characteristics.
More questions
What is F10H4Mn2O2Rb4 used for?
F10H4Mn2O2Rb4 is used in materials science research, solid-state chemistry studies, and magnetic property investigation.
What is the band gap of F10H4Mn2O2Rb4?
F10H4Mn2O2Rb4 has a DFT-computed band gap of 1.00 eV across 3 reported structures.
Is F10H4Mn2O2Rb4 a metal, semiconductor, or insulator?
With a band gap up to 1.00 eV it is a semiconductor.
Is F10H4Mn2O2Rb4 thermodynamically stable?
Yes — F10H4Mn2O2Rb4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of F10H4Mn2O2Rb4?
The lowest-energy reported polymorph of F10H4Mn2O2Rb4 is orthorhombic symmetry, space group Cmcm (No. 63).
What is the density of F10H4Mn2O2Rb4?
The computed density of the ground-state structure of F10H4Mn2O2Rb4 is 3.31 g/cm³.
How many polymorphs of F10H4Mn2O2Rb4 are known?
3 structures of F10H4Mn2O2Rb4 are reported across 3 databases, spanning 1 distinct space group.
What elements does F10H4Mn2O2Rb4 contain?
F10H4Mn2O2Rb4 contains F, H, Mn, O, and Rb (5 elements).
Where does the data for F10H4Mn2O2Rb4 come from?
F10H4Mn2O2Rb4 data is cross-referenced from materials_project, nomad, aflow.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
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