ZnHO
This compound is a zinc-based hydroxide material typically encountered as an intermediate or component in complex inorganic synthesis. It is primarily studied for its role in the formation of zinc oxide structures and as a precursor in various chemical deposition processes.
Key Properties
Cross-validated computational properties for ZnHO, 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 ZnHO, 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. |
|---|---|---|---|---|---|
| P212121 (No. 19) | orthorhombic | 2.97 | 0.0000 | -5.076 | 4.42 |
| P21 (No. 4) | monoclinic | 3.21 | 0.0015 | -5.074 | 4.27 |
| P212121 (No. 19) | orthorhombic | 2.88 | 0.0024 | -5.073 | 4.45 |
| P1 (No. 1) | triclinic | 2.06 | 0.0360 | -5.040 | 4.30 |
| P1 (No. 1) | triclinic | 1.99 | 0.0408 | -5.035 | 4.25 |
| P212121 (No. 19) | orthorhombic | 2.78 | 0.0801 | -4.995 | 4.44 |
| P-3m1 (No. 164) | trigonal | 2.43 | 0.0837 | -4.992 | 5.56 |
| C2 (No. 5) | monoclinic | 2.49 | 0.1000 | -4.976 | 5.42 |
| Pmm2 (No. 25) | Orthorhombic | — | — | — | 2.40 |
| Pmm2 (No. 25) | Orthorhombic | — | — | — | 2.65 |
| Cm (No. 8) | Monoclinic | — | — | — | 3.98 |
| Pm (No. 6) | — | — | — | — | — |
Applications
Where ZnHO is used.
Frequently Asked Questions
Common questions about ZnHO, answered from cross-validated data.
What is ZnHO?
This compound is a zinc-based hydroxide material typically encountered as an intermediate or component in complex inorganic synthesis. It is primarily studied for its role in the formation of zinc oxide structures and as a precursor in various chemical deposition processes.
What is ZnHO used for?
What is the band gap of ZnHO?
Is ZnHO a metal, semiconductor, or insulator?
Is ZnHO thermodynamically stable?
What is the crystal structure of ZnHO?
What is the density of ZnHO?
How many polymorphs of ZnHO are known?
What elements does ZnHO contain?
Where does the data for ZnHO come from?
Related Compounds
Other Transparent Conducting Oxides in the database.
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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