Ge1Mn1Tc2
Ge1Mn1Tc2 is a thermodynamically stable semiconducting ternary compound consisting of germanium, manganese, and technetium.
About Ge1Mn1Tc2
Ge1Mn1Tc2 is a unique ternary compound composed of germanium, manganese, and technetium. As a thermodynamically stable phase residing on the convex hull, it represents a robust structural arrangement that is of significant interest for fundamental solid-state studies.
This material exhibits semiconducting electronic characteristics, positioning it as a candidate for specialized electronic or magnetic applications. Its structural complexity is highlighted by a high number of reported configurations, reflecting a rich landscape of potential atomic arrangements.
Key Properties
Cross-validated computational properties for Ge1Mn1Tc2, 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.
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.
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.
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
Reported Structures
Lowest-energy structures reported for Ge1Mn1Tc2, 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. |
|---|---|---|---|---|---|
| Fm-3m (No. 225) | cubic | 0.00 | 0.0000 | -8.793 | 9.87 |
| Immm (No. 71) | orthorhombic | 0.36 | 3.3956 | -5.397 | 0.73 |
| Pmmm (No. 47) | — | — | — | — | — |
| C2/m (No. 12) | — | — | — | — | — |
| P4mm (No. 99) | — | — | — | — | — |
| Pmmm (No. 47) | — | — | — | — | — |
| P4mm (No. 99) | — | — | — | — | — |
| Immm (No. 71) | — | — | — | — | — |
| P4/mmm (No. 123) | — | — | — | — | — |
| R3m (No. 160) | — | — | — | — | — |
| Pm (No. 6) | — | — | — | — | — |
| C2/m (No. 12) | — | — | — | — | — |
Applications
Where Ge1Mn1Tc2 is used.
Frequently Asked Questions
Common questions about Ge1Mn1Tc2, answered from cross-validated data.
What is Ge1Mn1Tc2?
Ge1Mn1Tc2 is a thermodynamically stable semiconducting ternary compound consisting of germanium, manganese, and technetium.
What is Ge1Mn1Tc2 used for?
What is the band gap of Ge1Mn1Tc2?
Is Ge1Mn1Tc2 a metal, semiconductor, or insulator?
Is Ge1Mn1Tc2 thermodynamically stable?
What is the crystal structure of Ge1Mn1Tc2?
What is the density of Ge1Mn1Tc2?
How many polymorphs of Ge1Mn1Tc2 are known?
What elements does Ge1Mn1Tc2 contain?
Where does the data for Ge1Mn1Tc2 come from?
How It Compares
As a distinct ternary phase, Ge1Mn1Tc2 occupies a specialized niche within materials science, serving as a primary subject for understanding the interplay between transition metals and semiconductors in complex lattice environments.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
Analyze Ge1Mn1Tc2 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →