Li2ClO
Li2ClO has a DFT band gap of Metallic / not reported across 3 reported structures in 2 space groups; its lowest-energy polymorph is Orthorhombic (Pmm2 (No. 25)). Cross-validated across 1 computational databases.
At a glance
Key Properties
Cross-validated computational properties for Li2ClO, 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.
Metallic / not reported
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.
—
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.
Not assessed
1 DFT source
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
3
1 database, 2 space groups
Crystallography
Reported Structures
Lowest-energy structures reported for Li2ClO, 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. |
|---|---|---|---|---|---|
| Pmm2 (No. 25) | Orthorhombic | — | — | — | 1.80 |
| Pmm2 (No. 25) | Orthorhombic | — | — | — | 1.63 |
| P2 (No. 3) | Monoclinic | — | — | — | 1.36 |
Reference
Frequently Asked Questions
Common questions about Li2ClO, answered from cross-validated data.
What is the band gap of Li2ClO?
Li2ClO is computed to be metallic (no band gap) in the reported DFT structures.
More questions
Is Li2ClO a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
What is the crystal structure of Li2ClO?
The lowest-energy reported polymorph of Li2ClO is Orthorhombic symmetry, space group Pmm2 (No. 25).
What is the density of Li2ClO?
The computed density of the ground-state structure of Li2ClO is 1.80 g/cm³.
How many polymorphs of Li2ClO are known?
3 structures of Li2ClO are reported across 1 database, spanning 2 distinct space groups.
What elements does Li2ClO contain?
Li2ClO contains Cl, Li, and O (3 elements).
Where does the data for Li2ClO come from?
Li2ClO data is cross-referenced from mpaloe.
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Related Compounds
Other Antiperovskite Lithium Conductors in the database.
Data sources & attribution
- mpaloe — Data from mpaloe.
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