Crystal Structure of (Pb0.2 Sn0.8) Te
| Id | 1523299 |
| Chemical name | (Pb0.2 Sn0.8) Te |
| a (Å) | 6.354 |
| b (Å) | 6.354 |
| c (Å) | 6.354 |
| α (°) | 90 |
| β (°) | 90 |
| γ (°) | 90 |
| V (Å3) | 256.532 |
| Space group | F m -3 m |
Publication: Journal of Physics and Chemistry of Solids (1971) 32, 551-562