MoTe2

MoTe2 has a DFT band gap of 0.62–1.16 eV across 10 reported structures in 5 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for MoTe2, aggregated across 3 databases.

Band Gap

0.62–1.16 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

10
3 databases, 5 space groups
Validation

Cross-Source DFT Agreement

How well independent DFT databases agree on the thermodynamics of MoTe2. Tight agreement means computed properties can be trusted without re-running calculations.

Agreement Score

1.00 / 1.00
Trust tier: medium

Hull Spread

0.000 eV
EAH spread across sources

Sources Compared

2
materials_project, nomad

Space Group Consensus

All match
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting MoTe2.

Sol Gel
Procedure available · ceder_sol_gel
Reference

Frequently Asked Questions

Common questions about MoTe2, answered from cross-validated data.

What is the band gap of MoTe2?

MoTe2 has a DFT-computed band gap of 0.62–1.16 eV across 10 reported structures.

More questions
Is MoTe2 a metal, semiconductor, or insulator?
With a band gap up to 1.16 eV it is a semiconductor.
Is MoTe2 thermodynamically stable?
Yes — MoTe2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of MoTe2 are known?
10 structures of MoTe2 are reported across 3 databases, spanning 5 distinct space groups.
How is MoTe2 synthesized?
Literature-reported routes for MoTe2 include sol gel.
What elements does MoTe2 contain?
MoTe2 contains Mo and Te (2 elements).
Where does the data for MoTe2 come from?
MoTe2 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Transition-Metal Dichalcogenides in the database.

Data sources & attribution
  • latticegraph — Lattice Graph Materials Intelligence Platform

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