Structure
Basic information
| Pretty formula | KCd2H8C10N15O4 |
| Full formula | K2Cd4H16C20N30O8 |
| Tags | |
| Constituent elements | C; Cd; H; K; N; O; |
| Number of elements | 6 |
| Number of sites | 80 |
| Volume | 1,160.81301 Å3 |
| Density | 1.90596 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 |
|---|---|---|---|---|---|
| -539.07624 eV | -6.73845 eV | -0.30545 eV | 2.78250 eV | 1.78361 eV | 0.24317 eV |