GaCuSe2
GaCuSe2 has a DFT band gap of 0.04 eV across 8 reported structures in 3 space groups; its lowest-energy polymorph is tetragonal (I-42d (No. 122)). Cross-validated across 3 computational databases.
At a glance
Key Properties
Cross-validated computational properties for GaCuSe2, 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.
0.04 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.
8
3 databases, 3 space groups
Crystallography
Reported Structures
Lowest-energy structures reported for GaCuSe2, 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. |
|---|---|---|---|---|---|
| I-42d (No. 122) | tetragonal | 0.04 | 0.0000 | -13.302 | 5.55 |
| I41/amd (No. 141) | tetragonal | 0.00 | 0.2361 | -13.066 | 6.44 |
| P4/mmm (No. 123) | tetragonal | 0.00 | 0.2490 | -13.053 | 6.45 |
| P4/mmm (No. 123) | — | — | — | — | — |
| I-42d (No. 122) | — | — | — | — | — |
| I-42d (No. 122) | Tetragonal | — | — | — | 5.35 |
| I-42d (No. 122) | Tetragonal | — | — | — | 5.55 |
| I-42d (No. 122) | Tetragonal | — | — | — | 5.61 |
Reference
Frequently Asked Questions
Common questions about GaCuSe2, answered from cross-validated data.
What is the band gap of GaCuSe2?
GaCuSe2 has a DFT-computed band gap of 0.04 eV across 8 reported structures.
More questions
Is GaCuSe2 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is GaCuSe2 thermodynamically stable?
Yes — GaCuSe2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of GaCuSe2?
The lowest-energy reported polymorph of GaCuSe2 is tetragonal symmetry, space group I-42d (No. 122).
What is the density of GaCuSe2?
The computed density of the ground-state structure of GaCuSe2 is 5.55 g/cm³.
How many polymorphs of GaCuSe2 are known?
8 structures of GaCuSe2 are reported across 3 databases, spanning 3 distinct space groups.
What elements does GaCuSe2 contain?
GaCuSe2 contains Cu, Ga, and Se (3 elements).
Where does the data for GaCuSe2 come from?
GaCuSe2 data is cross-referenced from materials_project, jarvis, mpaloe.
Explore
Related Compounds
Other Chalcogenide Photovoltaic Absorbers in the database.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
- mpaloe — Data from mpaloe.
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