H4Li4
H4Li4 has a DFT band gap of 2.66–3.02 eV across 8 reported structures in 2 space groups; its lowest-energy polymorph is cubic (Fm-3m (No. 225)). Cross-validated across 4 computational databases.
At a glance
Key Properties
Cross-validated computational properties for H4Li4, aggregated across 4 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.
2.66–3.02 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)
2 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
8
4 databases, 2 space groups
Crystallography
Reported Structures
Lowest-energy structures reported for H4Li4, 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 | 2.98 | 0.0000 | -3.410 | 0.81 |
| Fm-3m (No. 225) | — | 3.02 | — | — | — |
| Fm-3m (No. 225) | — | 3.01 | — | — | — |
| Fm-3m (No. 225) | — | 2.67 | — | — | — |
| Fm-3m (No. 225) | — | 2.66 | — | — | — |
| Fm-3m (No. 225) | — | — | — | — | — |
| — | — | — | — | — | 0.66 |
| No. 0 | unknown | — | — | — | 0.20 |
Reference
Frequently Asked Questions
Common questions about H4Li4, answered from cross-validated data.
What is the band gap of H4Li4?
H4Li4 has a DFT-computed band gap of 2.66–3.02 eV across 8 reported structures.
More questions
Is H4Li4 a metal, semiconductor, or insulator?
With a wide band gap up to 3.02 eV it is an insulator / wide-band-gap material.
Is H4Li4 thermodynamically stable?
Yes — H4Li4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of H4Li4?
The lowest-energy reported polymorph of H4Li4 is cubic symmetry, space group Fm-3m (No. 225).
What is the density of H4Li4?
The computed density of the ground-state structure of H4Li4 is 0.81 g/cm³.
How many polymorphs of H4Li4 are known?
8 structures of H4Li4 are reported across 4 databases, spanning 2 distinct space groups.
What elements does H4Li4 contain?
H4Li4 contains H and Li (2 elements).
Where does the data for H4Li4 come from?
H4Li4 data is cross-referenced from materials_project, nomad, omat24, cod.
Explore
Related Compounds
Other Hydrogen Storage Hydrides in the database.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
- cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
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