Cl18H1Li6Zr6
Cl18H1Li6Zr6 has a DFT band gap of 0.09 eV across 2 reported structures in 1 space group; its lowest-energy polymorph is trigonal (R-3 (No. 148)). Cross-validated across 2 computational databases.
At a glance
Key Properties
Cross-validated computational properties for Cl18H1Li6Zr6, 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.
0.09 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.
0.024 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 Cl18H1Li6Zr6, 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. |
|---|---|---|---|---|---|
| R-3 (No. 148) | trigonal | 0.09 | 0.0235 | -5.224 | 2.99 |
| R-3 (No. 148) | — | — | — | — | — |
Reference
Frequently Asked Questions
Common questions about Cl18H1Li6Zr6, answered from cross-validated data.
What is the band gap of Cl18H1Li6Zr6?
Cl18H1Li6Zr6 has a DFT-computed band gap of 0.09 eV across 2 reported structures.
More questions
Is Cl18H1Li6Zr6 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Cl18H1Li6Zr6 thermodynamically stable?
Cl18H1Li6Zr6 has a lowest energy above hull of 0.024 eV/atom (near hull (likely stable)).
What is the crystal structure of Cl18H1Li6Zr6?
The lowest-energy reported polymorph of Cl18H1Li6Zr6 is trigonal symmetry, space group R-3 (No. 148).
What is the density of Cl18H1Li6Zr6?
The computed density of the ground-state structure of Cl18H1Li6Zr6 is 2.99 g/cm³.
How many polymorphs of Cl18H1Li6Zr6 are known?
2 structures of Cl18H1Li6Zr6 are reported across 2 databases, spanning 1 distinct space group.
What elements does Cl18H1Li6Zr6 contain?
Cl18H1Li6Zr6 contains Cl, H, Li, and Zr (4 elements).
Where does the data for Cl18H1Li6Zr6 come from?
Cl18H1Li6Zr6 data is cross-referenced from materials_project, aflow.
Explore
Related Compounds
Other Halide Solid 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 Cl18H1Li6Zr6 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →