AlCr2C
AlCr2C has a DFT band gap of Metallic / not reported across 2 reported structures in 1 space group; its reference structure is hexagonal (P63/mmc (No. 194)). Cross-validated across 2 computational databases.
At a glance
Key Properties
Cross-validated computational properties for AlCr2C, aggregated across 2 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.
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.
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.
Stable
3 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
2
2 databases, 1 space group
Validation
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of AlCr2C. Tight agreement means computed properties can be trusted without re-running calculations.
Agreement ScoreA normalized confidence score summarizing how closely independent DFT databases agree. Higher scores mean tighter cross-source agreement.
1.00 / 1.00
Trust tier: high
Hull SpreadDifference between the highest and lowest energy-above-hull values reported by comparable sources. Smaller spread means less thermodynamic disagreement.
0.000 eV
EAH spread across sources
Sources ComparedNumber and names of computational sources with comparable entries for this formula.
3
jarvis, materials_project, oqmd
Space Group ConsensusWhether independent sources predict the same crystal symmetry for the lowest-energy structure.
All match
Crystallography
Reported Structures
Lowest-energy structures reported for AlCr2C, 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. |
|---|---|---|---|---|---|
| P63/mmc (No. 194) | hexagonal | 0.00 | 0.0000 | -8.243 | 5.45 |
| P63/mmc (No. 194) | hexagonal | 0.00 | 0.0000 | -0.199 | — |
| — | — | 0.00 | 0.0000 | -0.163 | — |
Synthesis
Synthesis Routes
Literature-extracted synthesis procedures targeting AlCr2C.
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Reference
Frequently Asked Questions
Common questions about AlCr2C, answered from cross-validated data.
What is the band gap of AlCr2C?
The reported DFT structures of AlCr2C show no band gap. Standard DFT often misses gaps (especially in transition-metal oxides), so this is not proof the real material is a metal.
More questions
Is AlCr2C a metal, semiconductor, or insulator?
DFT calculations predict no band gap. Standard DFT can miss gaps, so measurements are needed to confirm metallic behavior.
Is AlCr2C thermodynamically stable?
Yes — AlCr2C sits on the convex hull (energy above hull 0 eV/atom), i.e. stable.
What is the crystal structure of AlCr2C?
The reference structure of AlCr2C is hexagonal symmetry, space group P63/mmc (No. 194).
What is the density of AlCr2C?
The computed density of the ground-state structure of AlCr2C is 5.45 g/cm³.
How many polymorphs of AlCr2C are known?
2 structures of AlCr2C are reported across 2 databases, spanning 1 distinct space group.
How is AlCr2C synthesized?
Literature-reported routes for AlCr2C include solid state (10 procedures documented).
What elements does AlCr2C contain?
AlCr2C contains Al, C, and Cr (3 elements).
Where does the data for AlCr2C come from?
AlCr2C data is cross-referenced from materials_project, jarvis, oqmd.
Explore
Related Compounds
Other MAX Phases in the database.
Data sources & attribution
- materials_project — Data from the Materials Project (materialsproject.org). Cite: Jain et al., APL Materials 1, 011002 (2013). (CC-BY-4.0)
- jarvis — Data from JARVIS (jarvis.nist.gov), NIST. Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020). (LicenseRef-US-Gov-PD)
- oqmd — Data from the OQMD (oqmd.org). Cite: Saal et al., JOM 65, 1501 (2013); Kirklin et al., npj Comp. Mater. 1, 15010 (2015). (CC-BY-4.0)
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