Bi2Na2O12Sr6
This complex oxide is a crystalline material often investigated for its dielectric and structural properties in solid-state chemistry. It is primarily utilized in academic research to study phase transitions and the behavior of perovskite-related structures.
Key Properties
Cross-validated computational properties for Bi2Na2O12Sr6, 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 Bi2Na2O12Sr6, 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. |
|---|---|---|---|---|---|
| R-3c (No. 167) | trigonal | 1.71 | 0.0000 | -6.136 | 5.61 |
| — | — | — | — | — | 4.31 |
| R-3c (No. 167) | — | — | — | — | — |
Applications
Where Bi2Na2O12Sr6 is used.
Frequently Asked Questions
Common questions about Bi2Na2O12Sr6, answered from cross-validated data.
What is Bi2Na2O12Sr6?
This complex oxide is a crystalline material often investigated for its dielectric and structural properties in solid-state chemistry. It is primarily utilized in academic research to study phase transitions and the behavior of perovskite-related structures.
What is Bi2Na2O12Sr6 used for?
What is the band gap of Bi2Na2O12Sr6?
Is Bi2Na2O12Sr6 a metal, semiconductor, or insulator?
Is Bi2Na2O12Sr6 thermodynamically stable?
What is the crystal structure of Bi2Na2O12Sr6?
What is the density of Bi2Na2O12Sr6?
How many polymorphs of Bi2Na2O12Sr6 are known?
What elements does Bi2Na2O12Sr6 contain?
Where does the data for Bi2Na2O12Sr6 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).
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