Ag3C6K1Mn1N6
Ag3C6K1Mn1N6 has a DFT band gap of Metallic / not reported across 5 reported structures in 1 space group. Cross-validated across 1 computational databases.
At a glance
Key Properties
Cross-validated computational properties for Ag3C6K1Mn1N6, aggregated across 1 database.
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.
Metallic / not reported
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.
—
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.
Not assessed
1 DFT source
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
5
1 database, 1 space group
Crystallography
Reported Structures
Lowest-energy structures reported for Ag3C6K1Mn1N6, 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. |
|---|---|---|---|---|---|
| P312 (No. 149) | — | — | — | — | — |
| P312 (No. 149) | — | — | — | — | — |
| P312 (No. 149) | — | — | — | — | — |
| P312 (No. 149) | — | — | — | — | — |
| P312 (No. 149) | — | — | — | — | — |
Reference
Frequently Asked Questions
Common questions about Ag3C6K1Mn1N6, answered from cross-validated data.
What is the band gap of Ag3C6K1Mn1N6?
Ag3C6K1Mn1N6 is computed to be metallic (no band gap) in the reported DFT structures.
More questions
Is Ag3C6K1Mn1N6 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
What is the crystal structure of Ag3C6K1Mn1N6?
The lowest-energy reported polymorph of Ag3C6K1Mn1N6 is of symmetry, space group P312 (No. 149).
How many polymorphs of Ag3C6K1Mn1N6 are known?
5 structures of Ag3C6K1Mn1N6 are reported across 1 database, spanning 1 distinct space group.
What elements does Ag3C6K1Mn1N6 contain?
Ag3C6K1Mn1N6 contains Ag, C, K, Mn, and N (5 elements).
Where does the data for Ag3C6K1Mn1N6 come from?
Ag3C6K1Mn1N6 data is cross-referenced from aflow.
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Related Compounds
Other Prussian Blue Analogues in the database.
Data sources & attribution
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
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