Structure
Basic information
| Pretty formula | CoP2H17N4O9 |
| Full formula | Co4P8H68N16O36 |
| Tags | Tetraamminecobalt(III) hydrogendiphosphate dihydrate |
| Constituent elements | Co; H; N; O; P; |
| Number of elements | 5 |
| Number of sites | 132 |
| Volume | 1,258.38125 Å3 |
| Density | 1.78427 g/cm3 |
| Source | Materials Project |
Space group
| Spacegroup Number | 14 |
| Hermann Mauguin | P21/c |
| Hall | -P 2ybc |
| Crystal System | Monoclinic |
Calculated Energies
| Total energy | Energy per atom | Formation energy per atom | Band gap | Total magnetization | Energy above hull |
|---|---|---|---|---|---|
| -734.65926 eV | -5.56560 eV | -1.29193 eV | 1.18900 eV | 15.99798 eV | 0.07475 eV |