LiTa2Te4Br10O
This complex inorganic compound is a multi-element material primarily studied for its unique structural properties and electronic behavior. It is currently utilized in fundamental materials science research to explore advanced solid-state chemistry and potential quantum phenomena.
Key Properties
Cross-validated computational properties for LiTa2Te4Br10O, 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.
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.
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.
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
Reported Structures
Lowest-energy structures reported for LiTa2Te4Br10O, 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. |
|---|---|---|---|---|---|
| P1 (No. 1) | triclinic | 0.31 | 0.0335 | -4.543 | 4.17 |
| P1 (No. 1) | triclinic | 0.27 | 0.0336 | -4.543 | 4.06 |
| P1 (No. 1) | triclinic | 0.27 | 0.0361 | -4.540 | 4.02 |
| P1 (No. 1) | triclinic | 0.22 | 0.0366 | -4.540 | 4.32 |
| P1 (No. 1) | triclinic | 0.28 | 0.0464 | -4.530 | 4.34 |
| P1 (No. 1) | triclinic | 0.24 | 0.0478 | -4.529 | 4.29 |
| P1 (No. 1) | triclinic | 0.31 | 0.0479 | -4.528 | 4.36 |
| P1 (No. 1) | triclinic | 0.31 | 0.0513 | -4.525 | 4.05 |
| P1 (No. 1) | triclinic | 0.30 | 0.0520 | -4.524 | 4.27 |
| P1 (No. 1) | Triclinic | — | — | — | 4.36 |
| P1 (No. 1) | Triclinic | — | — | — | 4.17 |
| P1 (No. 1) | Triclinic | — | — | — | 4.34 |
Applications
Where LiTa2Te4Br10O is used.
Frequently Asked Questions
Common questions about LiTa2Te4Br10O, answered from cross-validated data.
What is LiTa2Te4Br10O?
This complex inorganic compound is a multi-element material primarily studied for its unique structural properties and electronic behavior. It is currently utilized in fundamental materials science research to explore advanced solid-state chemistry and potential quantum phenomena.
What is LiTa2Te4Br10O used for?
What is the band gap of LiTa2Te4Br10O?
Is LiTa2Te4Br10O a metal, semiconductor, or insulator?
Is LiTa2Te4Br10O thermodynamically stable?
What is the crystal structure of LiTa2Te4Br10O?
What is the density of LiTa2Te4Br10O?
How many polymorphs of LiTa2Te4Br10O are known?
What elements does LiTa2Te4Br10O contain?
Where does the data for LiTa2Te4Br10O come from?
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- mpaloe — Data from mpaloe.
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