ZnSnF4
Zinc tin tetrafluoride is a crystalline inorganic compound composed of zinc, tin, and fluorine. It is primarily studied for its structural properties in solid-state chemistry and as a precursor in the synthesis of specialized fluoride-based materials.
Key Properties
Cross-validated computational properties for ZnSnF4, 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 ZnSnF4, 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-1 (No. 2) | triclinic | 3.66 | 0.0144 | -10.148 | 5.35 |
| P1 (No. 1) | triclinic | 3.04 | 0.0215 | -10.141 | 5.07 |
| P1 (No. 1) | Triclinic | — | — | — | 5.07 |
| P1 (No. 1) | Triclinic | — | — | — | 5.37 |
| P1 (No. 1) | Triclinic | — | — | — | 5.30 |
| P-1 (No. 2) | — | — | — | — | — |
Applications
Where ZnSnF4 is used.
Frequently Asked Questions
Common questions about ZnSnF4, answered from cross-validated data.
What is ZnSnF4?
Zinc tin tetrafluoride is a crystalline inorganic compound composed of zinc, tin, and fluorine. It is primarily studied for its structural properties in solid-state chemistry and as a precursor in the synthesis of specialized fluoride-based materials.
What is ZnSnF4 used for?
What is the band gap of ZnSnF4?
Is ZnSnF4 a metal, semiconductor, or insulator?
Is ZnSnF4 thermodynamically stable?
What is the crystal structure of ZnSnF4?
What is the density of ZnSnF4?
How many polymorphs of ZnSnF4 are known?
What elements does ZnSnF4 contain?
Where does the data for ZnSnF4 come from?
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).
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