Al2Ca4Na10O32P8
Al2Ca4Na10O32P8 has a DFT band gap of Metallic / not reported across 2 reported structures in 1 space group. Cross-validated across 2 computational databases.
At a glance
Key Properties
Cross-validated computational properties for Al2Ca4Na10O32P8, 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.
2
2 databases, 1 space group
Crystallography
Reported Structures
Lowest-energy structures reported for Al2Ca4Na10O32P8, 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. |
|---|---|---|---|---|---|
| Cc (No. 9) | — | — | — | — | — |
| — | — | — | — | — | 2.31 |
Reference
Frequently Asked Questions
Common questions about Al2Ca4Na10O32P8, answered from cross-validated data.
What is the band gap of Al2Ca4Na10O32P8?
Al2Ca4Na10O32P8 is computed to be metallic (no band gap) in the reported DFT structures.
More questions
Is Al2Ca4Na10O32P8 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
What is the crystal structure of Al2Ca4Na10O32P8?
The lowest-energy reported polymorph of Al2Ca4Na10O32P8 is of symmetry, space group Cc (No. 9).
How many polymorphs of Al2Ca4Na10O32P8 are known?
2 structures of Al2Ca4Na10O32P8 are reported across 2 databases, spanning 1 distinct space group.
What elements does Al2Ca4Na10O32P8 contain?
Al2Ca4Na10O32P8 contains Al, Ca, Na, O, and P (5 elements).
Where does the data for Al2Ca4Na10O32P8 come from?
Al2Ca4Na10O32P8 data is cross-referenced from aflow, omat24.
Explore
Related Compounds
Other NASICON-Type Electrolytes in the database.
Data sources & attribution
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
Analyze Al2Ca4Na10O32P8 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →