Structure
Basic information
| Pretty formula | K9Mg3Nb5(PO5)8 |
| Full formula | K9Mg3Nb5P8O40 |
| Tags | |
| Constituent elements | K; Mg; Nb; O; P; |
| Number of elements | 5 |
| Number of sites | 65 |
| Volume | 1,215.16179 Å3 |
| Density | 2.42843 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 |
|---|---|---|---|---|---|
| -427.44275 eV | -6.57604 eV | -2.30186 eV | 0.04710 eV | 2.17080 eV | 0.58711 eV |