Structure
Basic information
| Pretty formula | Mg7VFeMo15O56 |
| Full formula | Mg7V1Fe1Mo15O56 |
| Tags | |
| Constituent elements | Fe; Mg; Mo; O; V; |
| Number of elements | 5 |
| Number of sites | 80 |
| Volume | 1,267.96797 Å3 |
| Density | 3.42068 g/cm3 |
| Source | Materials Project |
Space group
| Spacegroup Number | 1 |
| Hermann Mauguin | P1 |
| Hall | P 1 |
| Crystal System | Triclinic |
Calculated Energies
| Total energy | Energy per atom | Formation energy per atom | Band gap | Total magnetization | Energy above hull |
|---|---|---|---|---|---|
| -553.29735 eV | -6.91622 eV | -2.27484 eV | 2.05680 eV | 5.00000 eV | 0.01247 eV |