Structure
Basic information
| Pretty formula | K3Li5Al6Si10(O5F)6 |
| Full formula | K3Li5Al6Si10O30F6 |
| Tags | |
| Constituent elements | Al; F; K; Li; O; Si; |
| Number of elements | 6 |
| Number of sites | 60 |
| Volume | 842.80550 Å3 |
| Density | 2.34207 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 |
|---|---|---|---|---|---|
| -394.57143 eV | -6.57619 eV | -2.82447 eV | 0.24620 eV | -0.01824 eV | 0.46667 eV |