Structure
Basic information
| Pretty formula | FeP4O11 |
| Full formula | Fe4P16O44 |
| Tags | Iron phyllo-tetraphosphate(V) |
| Constituent elements | Fe; O; P; |
| Number of elements | 3 |
| Number of sites | 64 |
| Volume | 840.49008 Å3 |
| Density | 2.81126 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 |
|---|---|---|---|---|---|
| -456.54179 eV | -7.13347 eV | -2.51382 eV | 3.57810 eV | 16.00000 eV | 0.00700 eV |