Sr3LaMn2O8
This complex oxide belongs to the Ruddlesden-Popper phase family, which is characterized by a layered crystal structure. It is primarily studied in academic research for its magnetic properties and potential for electronic phase transitions.
Key Properties
Cross-validated computational properties for Sr3LaMn2O8, 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 Sr3LaMn2O8, 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. |
|---|---|---|---|---|---|
| Amm2 (No. 38) | orthorhombic | 0.00 | 0.0430 | -7.745 | 5.55 |
| Ima2 (No. 46) | orthorhombic | 0.47 | 0.0460 | -7.742 | 5.54 |
| Amm2 (No. 38) | — | — | — | — | — |
| Amm2 (No. 38) | Orthorhombic | — | — | — | 5.55 |
| Amm2 (No. 38) | Orthorhombic | — | — | — | 5.75 |
| Amm2 (No. 38) | Orthorhombic | — | — | — | 5.91 |
Applications
Where Sr3LaMn2O8 is used.
Frequently Asked Questions
Common questions about Sr3LaMn2O8, answered from cross-validated data.
What is Sr3LaMn2O8?
This complex oxide belongs to the Ruddlesden-Popper phase family, which is characterized by a layered crystal structure. It is primarily studied in academic research for its magnetic properties and potential for electronic phase transitions.
What is Sr3LaMn2O8 used for?
What is the band gap of Sr3LaMn2O8?
Is Sr3LaMn2O8 a metal, semiconductor, or insulator?
Is Sr3LaMn2O8 thermodynamically stable?
What is the crystal structure of Sr3LaMn2O8?
What is the density of Sr3LaMn2O8?
How many polymorphs of Sr3LaMn2O8 are known?
What elements does Sr3LaMn2O8 contain?
Where does the data for Sr3LaMn2O8 come from?
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
- mpaloe — Data from mpaloe.
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