Structure
Basic information
| Pretty formula | La4Mn5Co(PbO9)2 |
| Full formula | La4Mn5Co1Pb2O18 |
| Tags | |
| Constituent elements | Co; La; Mn; O; Pb; |
| Number of elements | 5 |
| Number of sites | 30 |
| Volume | 364.34824 Å3 |
| Density | 7.25397 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 |
|---|---|---|---|---|---|
| -221.52653 eV | -7.38422 eV | -2.51988 eV | 0.04090 eV | 20.00181 eV | 0.04448 eV |