YCuTe2
YCuTe2 has a DFT band gap of 0.90 eV across 6 reported structures in 1 space group; its reference structure is monoclinic (P2/m (No. 10)). Cross-validated across 2 computational databases.
CuTeY
At a glance
Key Properties
Cross-validated computational properties for YCuTe2, 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.
0.90 eV
Range across DFT structures · ground state: narrow gap
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.
0.085 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.
Near Hull
2 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
6
2 databases, 1 space group
Validation
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of YCuTe2. 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.
0.71 / 1.00
Trust tier: medium
Hull SpreadDifference between the highest and lowest energy-above-hull values reported by comparable sources. Smaller spread means less thermodynamic disagreement.
0.072 eV
EAH spread across sources
Sources ComparedNumber and names of computational sources with comparable entries for this formula.
2
materials_project, oqmd
Space Group ConsensusWhether independent sources predict the same crystal symmetry for the lowest-energy structure.
—
Crystallography
Reported Structures
Lowest-energy structures reported for YCuTe2, 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. |
|---|---|---|---|---|---|
| P2/m (No. 10) | monoclinic | 0.15 | 0.0129 | -5.323 | 6.03 |
| P3m1 (No. 156) | trigonal | 0.60 | 0.0205 | -5.315 | 5.96 |
| — | — | 0.90 | 0.0852 | -0.828 | — |
| — | — | 0.00 | 0.4469 | -0.466 | — |
| — | — | 0.00 | 0.7157 | -0.197 | — |
| P2/m (No. 10) | monoclinic | — | — | — | 6.10 |
| P2/m (No. 10) | monoclinic | — | — | — | 6.08 |
| P2/m (No. 10) | monoclinic | — | — | — | 5.98 |
Synthesis
Synthesis Routes
Literature-extracted synthesis procedures targeting YCuTe2.
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Reference
Frequently Asked Questions
Common questions about YCuTe2, answered from cross-validated data.
What is the band gap of YCuTe2?
YCuTe2 has a DFT-computed band gap of 0.90 eV across 6 reported structures. Standard DFT underestimates band gaps, so the measured gap is typically larger.
More questions
Is YCuTe2 a metal, semiconductor, or insulator?
DFT predicts a band gap of up to 0.90 eV (a semiconductor). Measured gaps are typically larger.
Is YCuTe2 thermodynamically stable?
YCuTe2 has a lowest energy above hull of 0.085 eV/atom (near hull).
What is the crystal structure of YCuTe2?
The reference structure of YCuTe2 is monoclinic symmetry, space group P2/m (No. 10).
What is the density of YCuTe2?
The computed density of the ground-state structure of YCuTe2 is 6.03 g/cm³.
How many polymorphs of YCuTe2 are known?
6 structures of YCuTe2 are reported across 2 databases, spanning 1 distinct space group.
How is YCuTe2 synthesized?
Literature-reported routes for YCuTe2 include solid state (2 procedures documented).
What elements does YCuTe2 contain?
YCuTe2 contains Cu, Te, and Y (3 elements).
Where does the data for YCuTe2 come from?
YCuTe2 data is cross-referenced from materials_project, oqmd, mpaloe.
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)
- 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)
- mpaloe — Data from MP-ALOE. Cite: Kuner et al., npj Comput. Mater. (2025), doi:10.1038/s41524-025-01834-9.
Analyze YCuTe2 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 85 source databases.
Explore the Platform →