Structure
Basic information
| Pretty formula | V2CuO6 |
| Full formula | V2Cu1O6 |
| Tags | Copper divanadium oxide |
| Constituent elements | Cu; O; V; |
| Number of elements | 3 |
| Number of sites | 9 |
| Volume | 104.50616 Å3 |
| Density | 4.15389 g/cm3 |
| Source | Materials Project |
Space group
| Spacegroup Number | 2 |
| Hermann Mauguin | P-1 |
| Hall | -P 1 |
| Crystal System | Triclinic |
Calculated Energies
| Total energy | Energy per atom | Formation energy per atom | Band gap | Total magnetization | Energy above hull |
|---|---|---|---|---|---|
| -62.24324 eV | -6.91592 eV | -1.99483 eV | 0.20160 eV | 0.94845 eV | 0.01163 eV |