Structure
Basic information
| Pretty formula | LaP3(HO)6 |
| Full formula | La2P6H12O12 |
| Tags | Lanthanum tris(dihydrogenphosphate(I)) |
| Constituent elements | H; La; O; P; |
| Number of elements | 4 |
| Number of sites | 32 |
| Volume | 421.09695 Å3 |
| Density | 2.63315 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 |
|---|---|---|---|---|---|
| -186.03533 eV | -5.81360 eV | -1.68991 eV | 1.28930 eV | 2.00000 eV | 0.15274 eV |