LiPS
LiPS has a DFT band gap of Metallic / not reported across 5 reported structures in 4 space groups; its lowest-energy polymorph is Orthorhombic (Pmma (No. 51)). Cross-validated across 2 computational databases.
At a glance
Key Properties
Cross-validated computational properties for LiPS, 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.
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
2 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
5
2 databases, 4 space groups
Crystallography
Reported Structures
Lowest-energy structures reported for LiPS, 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. |
|---|---|---|---|---|---|
| Pmma (No. 51) | Orthorhombic | — | — | — | 1.54 |
| P21/m (No. 11) | Monoclinic | — | — | — | 1.66 |
| P21/m (No. 11) | Monoclinic | — | — | — | 2.11 |
| Pm (No. 6) | — | — | — | — | — |
| P4mm (No. 99) | — | — | — | — | — |
Reference
Frequently Asked Questions
Common questions about LiPS, answered from cross-validated data.
What is the band gap of LiPS?
LiPS is computed to be metallic (no band gap) in the reported DFT structures.
More questions
Is LiPS a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
What is the crystal structure of LiPS?
The lowest-energy reported polymorph of LiPS is Orthorhombic symmetry, space group Pmma (No. 51).
What is the density of LiPS?
The computed density of the ground-state structure of LiPS is 1.54 g/cm³.
How many polymorphs of LiPS are known?
5 structures of LiPS are reported across 2 databases, spanning 4 distinct space groups.
What elements does LiPS contain?
LiPS contains Li, P, and S (3 elements).
Where does the data for LiPS come from?
LiPS data is cross-referenced from mpaloe, jarvis.
Explore
Related Compounds
Other Sulfide Solid Electrolytes in the database.
Data sources & attribution
- mpaloe — Data from mpaloe.
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
Analyze LiPS in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →