VFeBi
VFeBi has a DFT band gap of 0.38 eV across 8 reported structures in 0 space groups. Cross-validated across 1 computational databases.
Key Properties
Cross-validated computational properties for VFeBi, aggregated across 1 database.
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.
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of VFeBi. Tight agreement means computed properties can be trusted without re-running calculations.
Only 1 independent DFT source (oqmd) reports a hull energy for VFeBi, so cross-source agreement can't be assessed yet.
Reported Structures
Lowest-energy structures reported for VFeBi, 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. |
|---|---|---|---|---|---|
| — | — | 0.38 | 0.3008 | 0.208 | — |
| — | — | 0.00 | 0.4993 | 0.406 | — |
| — | — | 0.00 | 0.5854 | 0.492 | — |
| — | — | 0.00 | 0.5855 | 0.493 | — |
| — | — | 0.00 | 0.5996 | 0.507 | — |
| — | — | 0.00 | 0.6389 | 0.546 | — |
| — | — | 0.00 | 0.6744 | 0.581 | — |
| — | — | 0.00 | 0.9067 | 0.814 | — |
Frequently Asked Questions
Common questions about VFeBi, answered from cross-validated data.
What is the band gap of VFeBi?
VFeBi has a DFT-computed band gap of 0.38 eV across 8 reported structures. Standard DFT underestimates band gaps, so the measured gap is typically larger.
Is VFeBi a metal, semiconductor, or insulator?
Is VFeBi thermodynamically stable?
How many polymorphs of VFeBi are known?
What elements does VFeBi contain?
Where does the data for VFeBi come from?
Related Compounds
Other Half-Heusler Thermoelectrics in the database.
Data sources & attribution
- 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)
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