Structure
Basic information
| Pretty formula | Sr3Tm3Al4Si8N17O4 |
| Full formula | Sr6Tm6Al8Si16N34O8 |
| Tags | |
| Constituent elements | Al; N; O; Si; Sr; Tm; |
| Number of elements | 6 |
| Number of sites | 78 |
| Volume | 1,009.60347 Å3 |
| Density | 4.61970 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 |
|---|---|---|---|---|---|
| -571.41794 eV | -7.32587 eV | -1.45378 eV | 1.61900 eV | 0.00000 eV | 0.45200 eV |