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 |