GeLiPt2S
GeLiPt2S has a DFT band gap of Metallic / not reported across 3 reported structures in 0 space groups. Cross-validated across 1 computational databases.
At a glance
Key Properties
Cross-validated computational properties for GeLiPt2S, 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, 0 space groups
Crystallography
Reported Structures
Lowest-energy structures reported for GeLiPt2S, 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. |
|---|---|---|---|---|---|
| — | — | — | — | — | 8.33 |
| — | — | — | — | — | 8.05 |
| — | — | — | — | — | 9.63 |
Reference
Frequently Asked Questions
Common questions about GeLiPt2S, answered from cross-validated data.
What is the band gap of GeLiPt2S?
GeLiPt2S is computed to be metallic (no band gap) in the reported DFT structures.
More questions
Is GeLiPt2S a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
What is the density of GeLiPt2S?
The computed density of the ground-state structure of GeLiPt2S is 8.33 g/cm³.
How many polymorphs of GeLiPt2S are known?
3 structures of GeLiPt2S are reported across 1 database, spanning 0 distinct space groups.
What elements does GeLiPt2S contain?
GeLiPt2S contains Ge, Li, Pt, and S (4 elements).
Where does the data for GeLiPt2S come from?
GeLiPt2S data is cross-referenced from omat24.
Explore
Related Compounds
Other Sulfide Solid Electrolytes in the database.
Data sources & attribution
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
Analyze GeLiPt2S in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →