TiFe2Ge
TiFe2Ge has a DFT band gap of 0.17 eV across 2 reported structures in 1 space group; its lowest-energy polymorph is cubic (Fm-3m (No. 225)). Cross-validated across 2 computational databases.
At a glance
Key Properties
Cross-validated computational properties for TiFe2Ge, 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.
0.17 eV
Range across DFT structures
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.
0.000 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.
On hull (stable)
1 DFT source
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
2
2 databases, 1 space group
Crystallography
Reported Structures
Lowest-energy structures reported for TiFe2Ge, 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 | 0.17 | 0.0000 | -7.844 | 8.17 |
| Fm-3m (No. 225) | — | — | — | — | — |
Reference
Frequently Asked Questions
Common questions about TiFe2Ge, answered from cross-validated data.
What is the band gap of TiFe2Ge?
TiFe2Ge has a DFT-computed band gap of 0.17 eV across 2 reported structures.
More questions
Is TiFe2Ge a metal, semiconductor, or insulator?
With a band gap up to 0.17 eV it is a semiconductor.
Is TiFe2Ge thermodynamically stable?
Yes — TiFe2Ge sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of TiFe2Ge?
The lowest-energy reported polymorph of TiFe2Ge is cubic symmetry, space group Fm-3m (No. 225).
What is the density of TiFe2Ge?
The computed density of the ground-state structure of TiFe2Ge is 8.17 g/cm³.
How many polymorphs of TiFe2Ge are known?
2 structures of TiFe2Ge are reported across 2 databases, spanning 1 distinct space group.
What elements does TiFe2Ge contain?
TiFe2Ge contains Fe, Ge, and Ti (3 elements).
Where does the data for TiFe2Ge come from?
TiFe2Ge data is cross-referenced from materials_project, jarvis.
Explore
Related Compounds
Other Heusler Alloys in the database.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
Analyze TiFe2Ge in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →