Be6Cd8O24Si6Te2
This complex inorganic compound is a synthetic crystalline material composed of beryllium, cadmium, oxygen, silicon, and tellurium. It belongs to a class of materials studied for their unique structural properties and potential utility in advanced solid-state research.
Key Properties
Cross-validated computational properties for Be6Cd8O24Si6Te2, 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 Be6Cd8O24Si6Te2, 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. |
|---|---|---|---|---|---|
| P-43n (No. 218) | cubic | 3.13 | 0.0000 | -6.639 | 4.59 |
| — | — | — | — | — | 4.47 |
| — | — | — | — | — | 3.11 |
| P-43n (No. 218) | — | — | — | — | — |
| — | — | — | — | — | 4.47 |
Applications
Where Be6Cd8O24Si6Te2 is used.
Frequently Asked Questions
Common questions about Be6Cd8O24Si6Te2, answered from cross-validated data.
What is Be6Cd8O24Si6Te2?
This complex inorganic compound is a synthetic crystalline material composed of beryllium, cadmium, oxygen, silicon, and tellurium. It belongs to a class of materials studied for their unique structural properties and potential utility in advanced solid-state research.
What is Be6Cd8O24Si6Te2 used for?
What is the band gap of Be6Cd8O24Si6Te2?
Is Be6Cd8O24Si6Te2 a metal, semiconductor, or insulator?
Is Be6Cd8O24Si6Te2 thermodynamically stable?
What is the crystal structure of Be6Cd8O24Si6Te2?
What is the density of Be6Cd8O24Si6Te2?
How many polymorphs of Be6Cd8O24Si6Te2 are known?
What elements does Be6Cd8O24Si6Te2 contain?
Where does the data for Be6Cd8O24Si6Te2 come from?
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
Analyze Be6Cd8O24Si6Te2 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →