LiTiPO4F
LiTiPO4F has a DFT band gap of 0.16 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 LiTiPO4F, 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.
0.16 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.
0.058 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.
Metastable
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 LiTiPO4F, 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 | 0.16 | 0.0579 | -7.634 | 3.01 |
| P-1 (No. 2) | — | — | — | — | — |
Reference
Frequently Asked Questions
Common questions about LiTiPO4F, answered from cross-validated data.
What is the band gap of LiTiPO4F?
LiTiPO4F has a DFT-computed band gap of 0.16 eV across 2 reported structures.
More questions
Is LiTiPO4F a metal, semiconductor, or insulator?
With a band gap up to 0.16 eV it is a semiconductor.
Is LiTiPO4F thermodynamically stable?
LiTiPO4F has a lowest energy above hull of 0.058 eV/atom (metastable).
What is the crystal structure of LiTiPO4F?
The lowest-energy reported polymorph of LiTiPO4F is triclinic symmetry, space group P-1 (No. 2).
What is the density of LiTiPO4F?
The computed density of the ground-state structure of LiTiPO4F is 3.01 g/cm³.
How many polymorphs of LiTiPO4F are known?
2 structures of LiTiPO4F are reported across 2 databases, spanning 1 distinct space group.
What elements does LiTiPO4F contain?
LiTiPO4F contains F, Li, O, P, and Ti (5 elements).
Where does the data for LiTiPO4F come from?
LiTiPO4F data is cross-referenced from materials_project, jarvis.
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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).
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
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