CuTe2

CuTe2 is a metastable metallic copper telluride compound known for its diverse structural configurations.

CuTe
Crystal structure of CuTe2 (cubic, Pa-3 (No. 205))
Ground-state structure · Materials Project
Overview

About CuTe2

CuTe2 is a metallic compound composed of copper and tellurium. As a metastable material, it represents a complex phase within the binary system, reflecting a delicate balance of atomic interactions that define its structural identity.

Its metallic electronic character makes it a subject of interest for fundamental studies in condensed matter physics. With a significant number of reported structures across various databases, it serves as a critical case study for understanding phase stability and polymorphism in metal-chalcogenide systems.

At a glance

Key Properties

Cross-validated computational properties for CuTe2, aggregated across 5 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.004 eV/atom
Best (lowest) across sources

Stability

Near Hull
3 DFT sources

Structures

36
5 databases, 7 space groups
Validation

Cross-Source DFT Agreement

How well independent DFT databases agree on the thermodynamics of CuTe2. Tight agreement means computed properties can be trusted without re-running calculations.

Agreement Score

0.80 / 1.00
Trust tier: high

Hull Spread

0.049 eV
EAH spread across sources

Sources Compared

3
jarvis, materials_project, oqmd

Space Group Consensus

Mixed (most: Pa-3 (No. 205))
Crystallography

Reported Structures

Lowest-energy structures reported for CuTe2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
C2/m (No. 12)monoclinic0.000.0035-0.021—
Pa-3 (No. 205)cubic0.000.0170-0.007—
——0.000.0381-0.004—
——0.000.0401-0.002—
——0.000.0409-0.001—
Pa-3 (No. 205)cubic0.000.0528-20.5647.24
P-3m1 (No. 164)trigonal0.000.0592-20.5577.48
——0.000.09350.051—
——0.000.11030.068—
——0.000.68810.646—
——0.000.90610.864—
Pa-3 (No. 205)cubic———7.36
Uses

Applications

Where CuTe2 is used.

Fundamental condensed matter researchMaterials science phase stability studiesChalcogenide semiconductor precursor research
Reference

Frequently Asked Questions

Common questions about CuTe2, answered from cross-validated data.

What is CuTe2?

CuTe2 is a metastable metallic copper telluride compound known for its diverse structural configurations.

More questions
What is CuTe2 used for?
CuTe2 is used in fundamental condensed matter research, materials science phase stability studies, and chalcogenide semiconductor precursor research.
What is the band gap of CuTe2?
The reported DFT structures of CuTe2 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.
Is CuTe2 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 CuTe2 thermodynamically stable?
CuTe2 has a lowest energy above hull of 0.004 eV/atom (near hull).
What is the crystal structure of CuTe2?
The reference structure of CuTe2 is cubic symmetry, space group Pa-3 (No. 205).
How many polymorphs of CuTe2 are known?
36 structures of CuTe2 are reported across 5 databases, spanning 7 distinct space groups.
What elements does CuTe2 contain?
CuTe2 contains Cu and Te (2 elements).
Where does the data for CuTe2 come from?
CuTe2 data is cross-referenced from jarvis, oqmd, materials_project, mpaloe.
Comparison

How It Compares

As a standalone entry in this context, CuTe2 serves as a primary example of a metastable metallic telluride, illustrating the structural variety possible within copper-based chalcogenides that do not conform to simple stoichiometric stability.

Data sources & attribution
  • 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)
  • materials_project — Data from the Materials Project (materialsproject.org). Cite: Jain et al., APL Materials 1, 011002 (2013). (CC-BY-4.0)
  • mpaloe — Data from MP-ALOE. Cite: Kuner et al., npj Comput. Mater. (2025), doi:10.1038/s41524-025-01834-9.

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