LiNb2Te4Cl10O
LiNb2Te4Cl10O is a metastable semiconducting material composed of lithium, niobium, tellurium, oxygen, and chlorine.
About LiNb2Te4Cl10O
LiNb2Te4Cl10O is a complex inorganic compound characterized by its semiconducting electronic nature. As a metastable phase, it represents a specific structural configuration within its multi-element chemical system, offering unique insights into the bonding interactions between transition metals, chalcogens, and halides.
This material is of significant interest in fundamental materials research, where its structural complexity and electronic properties are studied to understand phase stability and potential functional behavior. Its existence within a broad landscape of reported structures highlights the diverse coordination environments possible in these intricate systems.
Key Properties
Cross-validated computational properties for LiNb2Te4Cl10O, aggregated across 3 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 LiNb2Te4Cl10O, 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 | 0.00 | 0.0288 | -4.687 | 3.11 |
| P1 (No. 1) | triclinic | 0.01 | 0.0335 | -4.682 | 3.12 |
| P1 (No. 1) | triclinic | 0.03 | 0.0355 | -4.680 | 3.09 |
| P1 (No. 1) | triclinic | 0.10 | 0.0358 | -4.680 | 3.10 |
| P1 (No. 1) | triclinic | 0.00 | 0.0399 | -4.676 | 3.20 |
| P1 (No. 1) | triclinic | 0.00 | 0.0429 | -4.673 | 3.13 |
| P1 (No. 1) | triclinic | 0.09 | 0.0431 | -4.672 | 3.15 |
| P1 (No. 1) | triclinic | 0.01 | 0.0469 | -4.669 | 3.18 |
| P1 (No. 1) | triclinic | 0.20 | 0.0493 | -4.666 | 3.15 |
| P1 (No. 1) | triclinic | 0.10 | 0.0545 | -4.661 | 3.02 |
| P-1 (No. 2) | triclinic | 0.18 | 0.0646 | -4.651 | 3.05 |
| P-1 (No. 2) | Triclinic | — | — | — | 3.13 |
Applications
Where LiNb2Te4Cl10O is used.
Frequently Asked Questions
Common questions about LiNb2Te4Cl10O, answered from cross-validated data.
What is LiNb2Te4Cl10O?
LiNb2Te4Cl10O is a metastable semiconducting material composed of lithium, niobium, tellurium, oxygen, and chlorine.
What is LiNb2Te4Cl10O used for?
What is the band gap of LiNb2Te4Cl10O?
Is LiNb2Te4Cl10O a metal, semiconductor, or insulator?
Is LiNb2Te4Cl10O thermodynamically stable?
What is the crystal structure of LiNb2Te4Cl10O?
What is the density of LiNb2Te4Cl10O?
How many polymorphs of LiNb2Te4Cl10O are known?
What elements does LiNb2Te4Cl10O contain?
Where does the data for LiNb2Te4Cl10O come from?
How It Compares
As a unique and complex inorganic phase, this compound serves as a distinct example of the structural diversity found in multi-element systems containing lithium, niobium, tellurium, and chlorine. It occupies a specialized niche in materials science, representing a metastable state that contributes to the broader understanding of how these specific elements interact to form stable or transient crystalline architectures.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- mpaloe — Data from mpaloe.
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
Analyze LiNb2Te4Cl10O in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →