Al2H2Li2O10P2
Al2H2Li2O10P2 has a DFT band gap of 5.73 eV across 2 reported structures in 1 space group; its lowest-energy polymorph is triclinic (P-1 (No. 2)). Cross-validated across 2 computational databases.
At a glance
Key Properties
Cross-validated computational properties for Al2H2Li2O10P2, 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.
5.73 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.
0.005 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.
Near hull (likely 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 Al2H2Li2O10P2, 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. |
|---|---|---|---|---|---|
| P-1 (No. 2) | triclinic | 5.73 | 0.0052 | -7.092 | 2.91 |
| P-1 (No. 2) | — | — | — | — | — |
Reference
Frequently Asked Questions
Common questions about Al2H2Li2O10P2, answered from cross-validated data.
What is the band gap of Al2H2Li2O10P2?
Al2H2Li2O10P2 has a DFT-computed band gap of 5.73 eV across 2 reported structures.
More questions
Is Al2H2Li2O10P2 a metal, semiconductor, or insulator?
With a wide band gap up to 5.73 eV it is an insulator / wide-band-gap material.
Is Al2H2Li2O10P2 thermodynamically stable?
Al2H2Li2O10P2 has a lowest energy above hull of 0.005 eV/atom (near hull (likely stable)).
What is the crystal structure of Al2H2Li2O10P2?
The lowest-energy reported polymorph of Al2H2Li2O10P2 is triclinic symmetry, space group P-1 (No. 2).
What is the density of Al2H2Li2O10P2?
The computed density of the ground-state structure of Al2H2Li2O10P2 is 2.91 g/cm³.
How many polymorphs of Al2H2Li2O10P2 are known?
2 structures of Al2H2Li2O10P2 are reported across 2 databases, spanning 1 distinct space group.
What elements does Al2H2Li2O10P2 contain?
Al2H2Li2O10P2 contains Al, H, Li, O, and P (5 elements).
Where does the data for Al2H2Li2O10P2 come from?
Al2H2Li2O10P2 data is cross-referenced from materials_project, aflow.
Explore
Related Compounds
Other NASICON-Type Electrolytes in the database.
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 Al2H2Li2O10P2 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →