MgC

MgC has a DFT band gap of Metallic / not reported across 66 reported structures in 18 space groups. Cross-validated across 3 computational databases.

CMg
At a glance

Key Properties

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

Band Gap

Metallic / not reported

Energy Above Hull

1.236 eV/atom
Best (lowest) across sources

Stability

Above hull
2 DFT sources

Structures

66
3 databases, 18 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting MgC.

Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Reference

Frequently Asked Questions

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

What is the band gap of MgC?

MgC is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is MgC a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is MgC thermodynamically stable?
MgC has a lowest energy above hull of 1.236 eV/atom (above hull).
How many polymorphs of MgC are known?
66 structures of MgC are reported across 3 databases, spanning 18 distinct space groups.
How is MgC synthesized?
Literature-reported routes for MgC include sol gel (10 procedures documented).
What elements does MgC contain?
MgC contains C and Mg (2 elements).
Where does the data for MgC come from?
MgC data is cross-referenced from latticegraph.
Reading

Related Research

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

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