| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-4805 | Rb2MnTe2S6 | P-3 | -3 | 35.7992 | Tl2Sn(AsS3)2 | 1.12 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 6.94 | 6.94 | 7.84 | 90.00 | 90.00 | 120.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-687 | 2di-444 |