Structure
Basic information
| Pretty formula | Ca2YFe4SbO12 |
| Full formula | Ca8Y4Fe16Sb4O48 |
| Tags | |
| Constituent elements | Ca; Fe; O; Sb; Y; |
| Number of elements | 5 |
| Number of sites | 80 |
| Volume | 1,021.85447 Å3 |
| Density | 4.59034 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 |
|---|---|---|---|---|---|
| -553.90277 eV | -6.92379 eV | -2.50874 eV | 1.66570 eV | 79.99999 eV | 0.00323 eV |